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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CN=CN5C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CN=CN5C)OC

InChI

InChI=1S/C30H28ClN3O2/c1-5-20-9-11-22(12-10-20)30(36-4,28-18-32-19-33(28)2)23-13-14-27-26(16-23)25(17-29(35)34(27)3)21-7-6-8-24(31)15-21/h6-19H,5H2,1-4H3