6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-4-(3,5-dimethylphenyl)-1-methyl-quinolin-2-one

Systemtic Name: 6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-4-(3,5-dimethylphenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-4-(3,5-dimethylphenyl)-1-methyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-methoxy-(3-methyl-4-imidazolyl)methyl]-4-(3,5-dimethylphenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-4-(3,5-dimethylphenyl)-1-methylquinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-4-(3,5-dimethylphenyl)-1-methyl-carbostyril Formula: C30H28ClN3O2 MolecularWeight: 498.01522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)OC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)OC)C)C

InChI

InChI=1S/C30H28ClN3O2/c1-19-12-20(2)14-21(13-19)25-16-29(35)34(4)27-11-8-23(15-26(25)27)30(36-5,28-17-32-18-33(28)3)22-6-9-24(31)10-7-22/h6-18H,1-5H3