2-(4-acetamidophenyl)-N-[(2,4-dimethoxyphenyl)methyl]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2,4-dimethoxyphenyl)methyl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2,4-dimethoxyphenyl)methyl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[(2,4-dimethoxyphenyl)methyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2,4-dimethoxyphenyl)methyl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(2,4-dimethoxybenzyl)-6-methyl-cinchoninamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H27N3O4/c1-17-5-12-25-23(13-17)24(15-26(31-25)19-6-9-21(10-7-19)30-18(2)32)28(33)29-16-20-8-11-22(34-3)14-27(20)35-4/h5-15H,16H2,1-4H3,(H,29,33)(H,30,32)