2-(3,4-dimethoxyphenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]cinchoninamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H24N4O4/c1-33-15-14-30-28(33)27(34)18-8-11-20(12-9-18)31-29(35)22-17-24(32-23-7-5-4-6-21(22)23)19-10-13-25(36-2)26(16-19)37-3/h4-17H,1-3H3,(H,31,35)