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

Systemtic Name: 3-[4-(4-chlorophenyl)quinolin-2-yl]-6-methyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[4-(4-chlorophenyl)-2-quinolyl]-6-methyl-4-phenyl-1H-quinolin-2-one CAS Name: 3-[4-(4-chlorophenyl)-2-quinolinyl]-6-methyl-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[4-(4-chlorophenyl)quinolin-2-yl]-6-methyl-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[4-(4-chlorophenyl)-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=CC=CC=C5C(=C4)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C4=NC5=CC=CC=C5C(=C4)C6=CC=C(C=C6)Cl

InChI

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