2-[4-[2-(3-aminophenyl)-6-phenyl-pyridin-4-yl]imidazol-1-yl]-6,6-dimethyl-7,8-dihydroquinolin-5-one

Systemtic Name: 2-[4-[2-(3-aminophenyl)-6-phenyl-pyridin-4-yl]imidazol-1-yl]-6,6-dimethyl-7,8-dihydroquinolin-5-one Openeye Name: 2-[4-[2-(3-aminophenyl)-6-phenyl-4-pyridyl]imidazol-1-yl]-6,6-dimethyl-7,8-dihydroquinolin-5-one CAS Name: 2-[4-[2-(3-aminophenyl)-6-phenyl-4-pyridinyl]-1-imidazolyl]-6,6-dimethyl-7,8-dihydroquinolin-5-one IUPAC Name: 2-[4-[2-(3-aminophenyl)-6-phenylpyridin-4-yl]imidazol-1-yl]-6,6-dimethyl-7,8-dihydroquinolin-5-one Traditional Name: 2-[4-[2-(3-aminophenyl)-6-phenyl-4-pyridyl]imidazol-1-yl]-6,6-dimethyl-7,8-dihydroquinolin-5-one Formula: C31H27N5O MolecularWeight: 485.57898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)N3C=C(N=C3)C4=CC(=NC(=C4)C5=CC(=CC=C5)N)C6=CC=CC=C6)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)N3C=C(N=C3)C4=CC(=NC(=C4)C5=CC(=CC=C5)N)C6=CC=CC=C6)C

InChI

InChI=1S/C31H27N5O/c1-31(2)14-13-25-24(30(31)37)11-12-29(35-25)36-18-28(33-19-36)22-16-26(20-7-4-3-5-8-20)34-27(17-22)21-9-6-10-23(32)15-21/h3-12,15-19H,13-14,32H2,1-2H3