6-azanyl-7-(benzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(benzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(benzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(1-benzimidazolyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(benzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(benzimidazol-1-yl)-3,4-dihydrocarbostyril Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H14N4O/c17-11-7-10-5-6-16(21)19-13(10)8-15(11)20-9-18-12-3-1-2-4-14(12)20/h1-4,7-9H,5-6,17H2,(H,19,21)