2-(4-chlorophenyl)-N-[(Z)-1-phenylbutylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-1-phenylbutylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-1-phenylbutylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-1-phenylbutylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-1-phenylbutylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-1-phenylbutylideneamino]cinchoninamide Formula: C26H22ClN3O MolecularWeight: 427.92538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O/c1-2-8-23(18-9-4-3-5-10-18)29-30-26(31)22-17-25(19-13-15-20(27)16-14-19)28-24-12-7-6-11-21(22)24/h3-7,9-17H,2,8H2,1H3,(H,30,31)/b29-23-