2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(4-morpholinosulfonylphenyl)butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-[4-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(4-morpholinosulfonylphenyl)butyramide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C25H29N3O6S/c1-4-21(28-23(29)16-17(2)20-6-5-7-22(33-3)24(20)28)25(30)26-18-8-10-19(11-9-18)35(31,32)27-12-14-34-15-13-27/h5-11,16,21H,4,12-15H2,1-3H3,(H,26,30)