2-(4-acetamidophenyl)-N-[(2,5-dimethoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2,5-dimethoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2,5-dimethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[(2,5-dimethoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2,5-dimethoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(2,5-dimethoxybenzyl)cinchoninamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C27H25N3O4/c1-17(31)29-20-10-8-18(9-11-20)25-15-23(22-6-4-5-7-24(22)30-25)27(32)28-16-19-14-21(33-2)12-13-26(19)34-3/h4-15H,16H2,1-3H3,(H,28,32)(H,29,31)