N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3S/c31-23-13-9-18-14-19(8-12-21(18)28-23)25(33)30-26-29-22(15-34-26)16-6-10-20(11-7-16)27-24(32)17-4-2-1-3-5-17/h1-8,10-12,14-15H,9,13H2,(H,27,32)(H,28,31)(H,29,30,33)