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

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-4-yl-quinoline-4-carbohydrazide Openeye Name: N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-pyridin-4-yl-4-quinolinecarbohydrazide IUPAC Name: N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-4-ylquinoline-4-carbohydrazide Traditional Name: N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-pyridyl)cinchoninohydrazide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C(=O)C=C1

InChI

InChI=1S/C23H18N4O3/c1-30-17-6-7-22(28)16(12-17)14-25-27-23(29)19-13-21(15-8-10-24-11-9-15)26-20-5-3-2-4-18(19)20/h2-14,25H,1H3,(H,27,29)