2-(2,4-dimethoxyphenyl)-N-[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-[4-(1-piperidyl)phenyl]ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(4-piperidinophenyl)ethylideneamino]cinchoninamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)/C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C31H32N4O3/c1-21(22-11-13-23(14-12-22)35-17-7-4-8-18-35)33-34-31(36)27-20-29(32-28-10-6-5-9-25(27)28)26-16-15-24(37-2)19-30(26)38-3/h5-6,9-16,19-20H,4,7-8,17-18H2,1-3H3,(H,34,36)/b33-21+