N-(3-acetamidophenyl)-6-methoxy-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-acetamidophenyl)-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-methoxy-2-phenyl-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=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

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