2-(3-propoxyphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3-propoxyphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-propoxyphenyl)-N-[(E)-2-pyridylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(3-propoxyphenyl)-N-[(E)-2-pyridinylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3-propoxyphenyl)-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3-propoxyphenyl)-N-[(E)-2-pyridylmethyleneamino]cinchoninamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=N4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=N4

InChI

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