2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-(1,3-thiazol-2-yl)-1H-quinoline-4-carboxamide

Systemtic Name: 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-(1,3-thiazol-2-yl)-1H-quinoline-4-carboxamide Openeye Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-thiazol-2-yl-1H-quinoline-4-carboxamide CAS Name: 2-(4-oxo-1-cyclohexa-2,5-dienylidene)-N-(2-thiazolyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-(1,3-thiazol-2-yl)-1H-quinoline-4-carboxamide Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-thiazol-2-yl-1H-quinoline-4-carboxamide Formula: C19H13N3O2S MolecularWeight: 347.39042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3)N2)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3)N2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H13N3O2S/c23-13-7-5-12(6-8-13)17-11-15(14-3-1-2-4-16(14)21-17)18(24)22-19-20-9-10-25-19/h1-11,21H,(H,20,22,24)