N-[(3-methoxyphenyl)methyl]-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-m-anisyl-6-morpholinosulfonyl-1H-quinoline-4-carboxamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O6S/c1-30-16-4-2-3-15(11-16)14-23-22(27)19-13-21(26)24-20-6-5-17(12-18(19)20)32(28,29)25-7-9-31-10-8-25/h2-6,11-13H,7-10,14H2,1H3,(H,23,27)(H,24,26)