N-[(3-acetamidophenyl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetamidobenzyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O3/c1-17(30)28-20-7-5-6-18(14-20)16-27-26(31)23-15-25(19-10-12-21(32-2)13-11-19)29-24-9-4-3-8-22(23)24/h3-15H,16H2,1-2H3,(H,27,31)(H,28,30)