N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2S/c29-21-15-19(18-13-7-8-14-20(18)26-21)24(30)28-25-27-22(16-9-3-1-4-10-16)23(31-25)17-11-5-2-6-12-17/h1-14,19H,15H2,(H,26,29)(H,27,28,30)