N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-3-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-3-yl-quinoline-4-carbohydrazide Openeye Name: N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-pyridinyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-3-ylquinoline-4-carbohydrazide Traditional Name: N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-pyridyl)cinchoninohydrazide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)C=C1

InChI

InChI=1S/C25H22N4O3/c1-2-12-32-19-10-9-18(24(30)13-19)16-27-29-25(31)21-14-23(17-6-5-11-26-15-17)28-22-8-4-3-7-20(21)22/h3-11,13-16,27H,2,12H2,1H3,(H,29,31)