N-(2-diethylaminoethyl)-3-[2-[methyl(phenylsulfonyl)amino]-1,3-thiazol-4-yl]-2-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-3-[2-[methyl(phenylsulfonyl)amino]-1,3-thiazol-4-yl]-2-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: 3-[2-[benzenesulfonyl(methyl)amino]thiazol-4-yl]-N-(2-diethylaminoethyl)-2-oxo-1H-quinoline-7-carboxamide CAS Name: 3-[2-[benzenesulfonyl(methyl)amino]-4-thiazolyl]-N-(2-diethylaminoethyl)-2-oxo-1H-quinoline-7-carboxamide IUPAC Name: 3-[2-[benzenesulfonyl(methyl)amino]-1,3-thiazol-4-yl]-N-(2-diethylaminoethyl)-2-oxo-1H-quinoline-7-carboxamide Traditional Name: 3-[2-[besyl(methyl)amino]thiazol-4-yl]-N-(2-diethylaminoethyl)-2-keto-1H-quinoline-7-carboxamide Formula: C26H29N5O4S2 MolecularWeight: 539.66956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5O4S2/c1-4-31(5-2)14-13-27-24(32)19-12-11-18-15-21(25(33)28-22(18)16-19)23-17-36-26(29-23)30(3)37(34,35)20-9-7-6-8-10-20/h6-12,15-17H,4-5,13-14H2,1-3H3,(H,27,32)(H,28,33)