N-[(Z)-(4-ethylphenyl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(4-ethylbenzylidene)amino]-2-(4-pyridyl)cinchoninamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C24H20N4O/c1-2-17-7-9-18(10-8-17)16-26-28-24(29)21-15-23(19-11-13-25-14-12-19)27-22-6-4-3-5-20(21)22/h3-16H,2H2,1H3,(H,28,29)/b26-16-