N-[4-[ethanoyl(methyl)amino]phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenyl-cinchoninamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c1-17(29)28(2)20-14-12-19(13-15-20)26-25(30)22-16-24(18-8-4-3-5-9-18)27-23-11-7-6-10-21(22)23/h3-16H,1-2H3,(H,26,30)