N-(5-methylpyridin-2-yl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(5-methyl-2-pyridyl)-6-morpholinosulfonyl-1H-quinoline-4-carboxamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H20N4O5S/c1-13-2-5-18(21-12-13)23-20(26)16-11-19(25)22-17-4-3-14(10-15(16)17)30(27,28)24-6-8-29-9-7-24/h2-5,10-12H,6-9H2,1H3,(H,22,25)(H,21,23,26)