1-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-4-oxidanyl-7-(1H-pyridin-4-ylidene)quinoline-3-carboxamide

Systemtic Name: 1-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-4-oxidanyl-7-(1H-pyridin-4-ylidene)quinoline-3-carboxamide Openeye Name: 1-(3,4-dioxocyclohexa-1,5-dien-1-yl)-4-hydroxy-7-(1H-pyridin-4-ylidene)quinoline-3-carboxamide CAS Name: 1-(3,4-dioxo-1-cyclohexa-1,5-dienyl)-4-hydroxy-7-(1H-pyridin-4-ylidene)-3-quinolinecarboxamide IUPAC Name: 1-(3,4-dioxocyclohexa-1,5-dien-1-yl)-4-hydroxy-7-(1H-pyridin-4-ylidene)quinoline-3-carboxamide Traditional Name: 1-(3,4-diketocyclohexa-1,5-dien-1-yl)-4-hydroxy-7-(1H-pyridin-4-ylidene)quinoline-3-carboxamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1N2C=C(C(=C3C2=CC(=C4C=CNC=C4)C=C3)O)C(=O)N

Isomeric SMILES

C1=CC(=O)C(=O)C=C1N2C=C(C(=C3C2=CC(=C4C=CNC=C4)C=C3)O)C(=O)N

InChI

InChI=1S/C21H15N3O4/c22-21(28)16-11-24(14-2-4-18(25)19(26)10-14)17-9-13(1-3-15(17)20(16)27)12-5-7-23-8-6-12/h1-11,23,27H,(H2,22,28)