N-(1-azanyl-1-oxidanylidene-2-phenyl-butan-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-2-phenyl-butan-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1-carbamoyl-1-phenyl-propyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1-amino-1-oxo-2-phenylbutan-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1-amino-1-oxo-2-phenylbutan-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(1-carbamoyl-1-phenyl-propyl)-2-phenyl-cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-2-26(25(27)31,19-13-7-4-8-14-19)29-24(30)21-17-23(18-11-5-3-6-12-18)28-22-16-10-9-15-20(21)22/h3-17H,2H2,1H3,(H2,27,31)(H,29,30)