N-[3-(cyclopropylcarbamoyl)phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-phenyl-cinchoninamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2/c30-25(27-19-13-14-19)18-9-6-10-20(15-18)28-26(31)22-16-24(17-7-2-1-3-8-17)29-23-12-5-4-11-21(22)23/h1-12,15-16,19H,13-14H2,(H,27,30)(H,28,31)