6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-N,1-dimethyl-N-(3-methylphenyl)-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-N,1-dimethyl-N-(3-methylphenyl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N,1-dimethyl-N-(m-tolyl)-2-oxo-quinoline-4-carboxamide CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-N,1-dimethyl-N-(3-methylphenyl)-2-oxo-4-quinolinecarboxamide IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-N,1-dimethyl-N-(3-methylphenyl)-2-oxoquinoline-4-carboxamide Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-keto-N,1-dimethyl-N-(m-tolyl)cinchoninamide Formula: C30H27ClN4O3 MolecularWeight: 527.01338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27ClN4O3/c1-19-6-5-7-23(14-19)34(3)29(37)25-16-28(36)35(4)26-13-10-21(15-24(25)26)30(38,27-17-32-18-33(27)2)20-8-11-22(31)12-9-20/h5-18,38H,1-4H3