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

Systemtic Name: 4-(3,4-dimethylphenyl)-1-methyl-6-[1-(3-methylimidazol-4-yl)-1-phenyl-ethyl]quinolin-2-one Openeye Name: 4-(3,4-dimethylphenyl)-1-methyl-6-[1-(3-methylimidazol-4-yl)-1-phenyl-ethyl]quinolin-2-one CAS Name: 4-(3,4-dimethylphenyl)-1-methyl-6-[1-(3-methyl-4-imidazolyl)-1-phenylethyl]-2-quinolinone IUPAC Name: 4-(3,4-dimethylphenyl)-1-methyl-6-[1-(3-methylimidazol-4-yl)-1-phenylethyl]quinolin-2-one Traditional Name: 4-(3,4-dimethylphenyl)-1-methyl-6-[1-(3-methylimidazol-4-yl)-1-phenyl-ethyl]carbostyril Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O/c1-20-11-12-22(15-21(20)2)25-17-29(34)33(5)27-14-13-24(16-26(25)27)30(3,23-9-7-6-8-10-23)28-18-31-19-32(28)4/h6-19H,1-5H3