methyl 1-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 6-keto-1-[2-keto-2-(4-methyl-3-morpholinosulfonyl-anilino)ethyl]nicotinic acid methyl ester Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)C(=O)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)C(=O)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O7S/c1-14-3-5-16(11-17(14)31(27,28)23-7-9-30-10-8-23)21-18(24)13-22-12-15(20(26)29-2)4-6-19(22)25/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,24)