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

Systemtic Name: 6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-phenylphenyl)quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-phenylphenyl)quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-methoxy-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-(3-phenylphenyl)-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-phenylphenyl)quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(3-phenylphenyl)carbostyril Formula: C34H28ClN3O2 MolecularWeight: 546.05802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC(=C5)C6=CC=CC=C6)C)OC

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC(=C5)C6=CC=CC=C6)C)OC

InChI

InChI=1S/C34H28ClN3O2/c1-37-22-36-21-32(37)34(40-3,26-12-15-28(35)16-13-26)27-14-17-31-30(19-27)29(20-33(39)38(31)2)25-11-7-10-24(18-25)23-8-5-4-6-9-23/h4-22H,1-3H3