2-(1,4-diphenylimidazol-2-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-(1,4-diphenylimidazol-2-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-(1,4-diphenylimidazol-2-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-(1,4-diphenyl-2-imidazolyl)-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-(1,4-diphenylimidazol-2-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-(1,4-diphenylimidazol-2-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C26H23N3O/c1-26(2)15-22-20(24(30)16-26)13-14-21(27-22)25-28-23(18-9-5-3-6-10-18)17-29(25)19-11-7-4-8-12-19/h3-14,17H,15-16H2,1-2H3