2-(5-azanyl-1,4-diphenyl-imidazol-2-yl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(5-azanyl-1,4-diphenyl-imidazol-2-yl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-(5-amino-1,4-diphenyl-imidazol-2-yl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(5-amino-1,4-diphenyl-2-imidazolyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(5-amino-1,4-diphenylimidazol-2-yl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-(5-amino-1,4-diphenyl-imidazol-2-yl)-7,8-dihydro-6H-quinolin-5-one Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=NC(=C(N3C4=CC=CC=C4)N)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=NC(=C(N3C4=CC=CC=C4)N)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C24H20N4O/c25-23-22(16-8-3-1-4-9-16)27-24(28(23)17-10-5-2-6-11-17)20-15-14-18-19(26-20)12-7-13-21(18)29/h1-6,8-11,14-15H,7,12-13,25H2