2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]cinchoninamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O3/c1-33-17-16-30-28(33)27(20-10-14-22(36-3)15-11-20)32-29(34)24-18-26(19-8-12-21(35-2)13-9-19)31-25-7-5-4-6-23(24)25/h4-18,27H,1-3H3,(H,32,34)