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

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-cinchoninamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O2/c1-32-17-16-29-27(32)26(20-12-14-21(34-2)15-13-20)31-28(33)23-18-25(19-8-4-3-5-9-19)30-24-11-7-6-10-22(23)24/h3-18,26H,1-2H3,(H,31,33)