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CHEBI:39598 - 6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-3,4-DIHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE

Default Structure
ChEBI IDCHEBI:39598
ChEBI Name6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-3,4-DIHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC24H24N4O
Net Charge0
Average Mass384.483
Monoisotopic Mass384.19501
SMILES[H]/N=C(/c1c([H])c([H])c2c([H])c(C(=O)N([H])c3c([H])c([H])c4c(c3[H])C(C([H])(C([H])([H])[H])C([H])([H])[H])=NC([H])([H])C4([H])[H])c([H])c([H])c2c1[H])N([H])[H]
InChIInChI=1S/C24H24N4O/c1-14(2)22-21-13-20(8-7-15(21)9-10-27-22)28-24(29)19-6-4-16-11-18(23(25)26)5-3-17(16)12-19/h3-8,11-14H,9-10H2,1-2H3,(H3,25,26)(H,28,29)
InChIKeyXRHANBWAKSYPEN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-3,4-DIHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE (CHEBI:39598) is a unclassifieds (CHEBI:27189)
Synonyms  Source
6-carbamimidoyl-N-[1-(1-methylethyl)-3,4-dihydroisoquinolin-7-yl]naphthalene-2-carboxamidePDBeChem
6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-3,4-DIHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDEPDBeChem
Manual XrefsDatabases
155PDBeChem