2-(4-ethoxyphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-[(Z)-1-(3-pyridyl)ethylideneamino]cinchoninamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(/C)\C4=CN=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-3-31-20-12-10-18(11-13-20)24-15-22(21-8-4-5-9-23(21)27-24)25(30)29-28-17(2)19-7-6-14-26-16-19/h4-16H,3H2,1-2H3,(H,29,30)/b28-17-