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

Systemtic Name: N-[(Z)-(4-propoxyphenyl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-propoxyphenyl)methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(4-propoxyphenyl)methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-propoxyphenyl)methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(4-propoxybenzylidene)amino]-2-(4-pyridyl)cinchoninamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C25H22N4O2/c1-2-15-31-20-9-7-18(8-10-20)17-27-29-25(30)22-16-24(19-11-13-26-14-12-19)28-23-6-4-3-5-21(22)23/h3-14,16-17H,2,15H2,1H3,(H,29,30)/b27-17-