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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-p-anisylideneamino]-2-(4-pyridyl)cinchoninamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C23H18N4O2/c1-29-18-8-6-16(7-9-18)15-25-27-23(28)20-14-22(17-10-12-24-13-11-17)26-21-5-3-2-4-19(20)21/h2-15H,1H3,(H,27,28)/b25-15-