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

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

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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=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

InChI

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