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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-methylpropylideneamino]quinoline-4-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-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=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

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