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

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-2,4-diketo-1H-quinoline-3-carboxamide Formula: C26H18N4O4S MolecularWeight: 482.51052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H18N4O4S/c31-22-18-8-4-5-9-19(18)28-24(33)21(22)25(34)30-26-29-20(14-35-26)15-10-12-17(13-11-15)27-23(32)16-6-2-1-3-7-16/h1-14,21H,(H,27,32)(H,28,33)(H,29,30,34)