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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C6=CC=CC=C6

InChI

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