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(2E)-6-ethanoyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(phenylazanylcarbamothioyl)-1H-quinoline-4-carboxamide

(2E)-6-ethanoyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(phenylazanylcarbamothioyl)-1H-quinoline-4-carboxamide

Systemtic Name:(2E)-6-ethanoyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(phenylazanylcarbamothioyl)-1H-quinoline-4-carboxamide
Openeye Name:(2E)-6-acetyl-N-(anilinocarbamothioyl)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide
CAS Name:(2E)-6-acetyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-N-[(phenylhydrazo)-sulfanylidenemethyl]-1H-quinoline-4-carboxamide
IUPAC Name:(2E)-6-acetyl-N-(anilinocarbamothioyl)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide
Traditional Name:(2E)-6-acetyl-N-(anilinothiocarbamoyl)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide
Formula: C25H20N4O3S
MolecularWeight: 456.5163
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=C3C=CC=CC3=O)C=C2C(=O)NC(=S)NNC4=CC=CC=C4


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N/C(=C/3\C=CC=CC3=O)/C=C2C(=O)NC(=S)NNC4=CC=CC=C4


InChI

InChI=1S/C25H20N4O3S/c1-15(30)16-11-12-21-19(13-16)20(14-22(26-21)18-9-5-6-10-23(18)31)24(32)27-25(33)29-28-17-7-3-2-4-8-17/h2-14,26,28H,1H3,(H2,27,29,32,33)/b22-18+


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