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

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-6-[1-(4-methylphenyl)-1-(3-methyl-3H-pyrrol-4-yl)ethyl]quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-1-methyl-6-[1-(3-methyl-3H-pyrrol-4-yl)-1-(p-tolyl)ethyl]quinolin-2-one CAS Name: 4-(3-chlorophenyl)-1-methyl-6-[1-(4-methylphenyl)-1-(3-methyl-3H-pyrrol-4-yl)ethyl]-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-1-methyl-6-[1-(4-methylphenyl)-1-(3-methyl-3H-pyrrol-4-yl)ethyl]quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-1-methyl-6-[1-(3-methyl-3H-pyrrol-4-yl)-1-(p-tolyl)ethyl]carbostyril Formula: C30H27ClN2O MolecularWeight: 467.00118

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NC=C1C(C)(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1C=NC=C1C(C)(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C30H27ClN2O/c1-19-8-10-22(11-9-19)30(3,27-18-32-17-20(27)2)23-12-13-28-26(15-23)25(16-29(34)33(28)4)21-6-5-7-24(31)14-21/h5-18,20H,1-4H3