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

Systemtic Name: 2-(3-propoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-propoxyphenyl)-N-[(E)-4-pyridylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(3-propoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3-propoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3-propoxyphenyl)-N-[(E)-4-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=NC=C4

Isomeric SMILES

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

InChI

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