N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(4-pyridyl)cinchoninamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-4-21(18-9-10-24(32-2)25(15-18)33-3)29-30-26(31)20-16-23(17-11-13-27-14-12-17)28-22-8-6-5-7-19(20)22/h5-16H,4H2,1-3H3,(H,30,31)/b29-21+