N-(4-methyl-1,3-thiazol-2-yl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(4-methylthiazol-2-yl)-6-morpholinosulfonyl-1H-quinoline-4-carboxamide Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H18N4O5S2/c1-11-10-28-18(19-11)21-17(24)14-9-16(23)20-15-3-2-12(8-13(14)15)29(25,26)22-4-6-27-7-5-22/h2-3,8-10H,4-7H2,1H3,(H,20,23)(H,19,21,24)