3-(6-methyl-4-phenyl-quinolin-2-yl)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-(6-methyl-4-phenyl-quinolin-2-yl)-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(6-methyl-4-phenyl-2-quinolyl)-4-phenyl-1H-quinolin-2-one CAS Name: 3-(6-methyl-4-phenyl-2-quinolinyl)-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(6-methyl-4-phenylquinolin-2-yl)-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(6-methyl-4-phenyl-2-quinolyl)-4-phenyl-carbostyril Formula: C31H22N2O MolecularWeight: 438.51918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=C(C5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=C(C5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2O/c1-20-16-17-27-25(18-20)24(21-10-4-2-5-11-21)19-28(32-27)30-29(22-12-6-3-7-13-22)23-14-8-9-15-26(23)33-31(30)34/h2-19H,1H3,(H,33,34)