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

Systemtic Name: N-(3-acetamidophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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