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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-(4-methylthiazol-2-yl)-1H-quinoline-4-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C3C=CC(=O)C=C3)NC4=CC=CC=C42

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C3C=CC(=O)C=C3)NC4=CC=CC=C42

InChI

InChI=1S/C20H15N3O2S/c1-12-11-26-20(21-12)23-19(25)16-10-18(13-6-8-14(24)9-7-13)22-17-5-3-2-4-15(16)17/h2-11,22H,1H3,(H,21,23,25)