EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26N4 |
| Net Charge | 0 |
| Average Mass | 346.478 |
| Monoisotopic Mass | 346.21575 |
| SMILES | Cc1ccc(-c2nc(N(C)C3CCN(C)CC3)c3ccccc3n2)cc1 |
| InChI | InChI=1S/C22H26N4/c1-16-8-10-17(11-9-16)21-23-20-7-5-4-6-19(20)22(24-21)26(3)18-12-14-25(2)15-13-18/h4-11,18H,12-15H2,1-3H3 |
| InChIKey | ZOXGTPAJSZQQQL-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine (CHEBI:123431) is a piperidines (CHEBI:26151) |
| N-methyl-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine (CHEBI:123431) is a quinazolines (CHEBI:38530) |
| N-methyl-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine (CHEBI:123431) is a tertiary amino compound (CHEBI:50996) |
| N-methyl-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine (CHEBI:123431) is a toluenes (CHEBI:27024) |
| IUPAC Name |
|---|
| N-methyl-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine |
| Synonym | Source |
|---|---|
| N-methyl-2-(4-methylphenyl)-N-(1-methyl-4-piperidinyl)-4-quinazolinamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LSM-34873 | LINCS |
| US2011021495 | Patent |