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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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