2-(5-azanyl-1,4-diphenyl-imidazol-2-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-(5-azanyl-1,4-diphenyl-imidazol-2-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-(5-amino-1,4-diphenyl-imidazol-2-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-(5-amino-1,4-diphenyl-2-imidazolyl)-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-(5-amino-1,4-diphenylimidazol-2-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-(5-amino-1,4-diphenyl-imidazol-2-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C3=NC(=C(N3C4=CC=CC=C4)N)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=NC(=C(N3C4=CC=CC=C4)N)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C26H24N4O/c1-26(2)15-21-19(22(31)16-26)13-14-20(28-21)25-29-23(17-9-5-3-6-10-17)24(27)30(25)18-11-7-4-8-12-18/h3-14H,15-16,27H2,1-2H3