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CHEBI:39498 - N-(2,3-DIHYDRO-7,8-DIMETHOXYIMIDAZO[1,2-C] QUINAZOLIN-5-YL)NICOTINAMIDE

Default Structure
ChEBI IDCHEBI:39498
ChEBI NameN-(2,3-DIHYDRO-7,8-DIMETHOXYIMIDAZO[1,2-C] QUINAZOLIN-5-YL)NICOTINAMIDE
Stars
DownloadsMolfile
FormulaC18H16N5O3
Net Charge+1
Average Mass350.358
Monoisotopic Mass350.12477
SMILES[H]c1nc([H])c(C(=O)N([H])c2nc3c(OC([H])([H])[H])c(OC([H])([H])[H])c([H])c([H])c3c3n([H])c([H])c([H])[n+]23)c([H])c1[H]
InChIInChI=1S/C18H15N5O3/c1-25-13-6-5-12-14(15(13)26-2)21-18(23-9-8-20-16(12)23)22-17(24)11-4-3-7-19-10-11/h3-10H,1-2H3,(H,20,21,22,24)/p+1
InChIKeyGLZPAFCYKOIQQZ-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
N-(2,3-DIHYDRO-7,8-DIMETHOXYIMIDAZO[1,2-C] QUINAZOLIN-5-YL)NICOTINAMIDE (CHEBI:39498) is a unclassifieds (CHEBI:27189)
Synonyms  Source
7,8-dimethoxy-5-[(pyridin-3-ylcarbonyl)amino]-1H-imidazo[1,2-c]quinazolin-4-iumPDBeChem
N-(2,3-DIHYDRO-7,8-DIMETHOXYIMIDAZO[1,2-C] QUINAZOLIN-5-YL)NICOTINAMIDEPDBeChem
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