N-(3-acetamidophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-16(29)26-18-6-5-7-19(14-18)27-25(30)22-15-24(17-10-12-20(31-2)13-11-17)28-23-9-4-3-8-21(22)23/h3-15H,1-2H3,(H,26,29)(H,27,30)