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

Systemtic Name: 4-(3-chloranyl-2-methyl-phenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-propoxy-methyl]-1-methyl-quinolin-2-one Openeye Name: 4-(3-chloro-2-methyl-phenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-propoxy-methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chloro-2-methylphenyl)-6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)-propoxymethyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chloro-2-methylphenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-propoxymethyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chloro-2-methyl-phenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-propoxy-methyl]-1-methyl-carbostyril Formula: C31H29Cl2N3O2 MolecularWeight: 546.48686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC=C(C=C1)Cl)(C2=CC3=C(C=C2)N(C(=O)C=C3C4=C(C(=CC=C4)Cl)C)C)C5=CN=CN5C

Isomeric SMILES

CCCOC(C1=CC=C(C=C1)Cl)(C2=CC3=C(C=C2)N(C(=O)C=C3C4=C(C(=CC=C4)Cl)C)C)C5=CN=CN5C

InChI

InChI=1S/C31H29Cl2N3O2/c1-5-15-38-31(29-18-34-19-35(29)3,21-9-12-23(32)13-10-21)22-11-14-28-26(16-22)25(17-30(37)36(28)4)24-7-6-8-27(33)20(24)2/h6-14,16-19H,5,15H2,1-4H3