6-chloranyl-3-[4-(4-methylphenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[4-(4-methylphenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[4-(p-tolyl)-2-quinolyl]-1H-quinolin-2-one CAS Name: 6-chloro-3-[4-(4-methylphenyl)-2-quinolinyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[4-(4-methylphenyl)quinolin-2-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[4-(p-tolyl)-2-quinolyl]carbostyril Formula: C31H21ClN2O MolecularWeight: 472.96424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C31H21ClN2O/c1-19-11-13-20(14-12-19)24-18-28(33-26-10-6-5-9-23(24)26)30-29(21-7-3-2-4-8-21)25-17-22(32)15-16-27(25)34-31(30)35/h2-18H,1H3,(H,34,35)