N-[(Z)-butan-2-ylideneamino]-2-(2-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(Z)-1-methylpropylideneamino]quinoline-4-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(2-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(2-chlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(Z)-1-methylpropylideneamino]cinchoninamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl)/C

InChI

InChI=1S/C20H18ClN3O/c1-3-13(2)23-24-20(25)16-12-19(15-9-4-6-10-17(15)21)22-18-11-7-5-8-14(16)18/h4-12H,3H2,1-2H3,(H,24,25)/b23-13-