2-cyclopropyl-N-[(E)-1-phenylbutan-2-ylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-1-phenylbutan-2-ylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-1-benzylpropylideneamino]-2-cyclopropyl-quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-1-phenylbutan-2-ylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-1-phenylbutan-2-ylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-1-benzylpropylideneamino]-2-cyclopropyl-cinchoninamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)/CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-2-18(14-16-8-4-3-5-9-16)25-26-23(27)20-15-22(17-12-13-17)24-21-11-7-6-10-19(20)21/h3-11,15,17H,2,12-14H2,1H3,(H,26,27)/b25-18+