N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)Cl)OC

InChI

InChI=1S/C20H22ClN3O6S/c1-29-17-11-18(30-2)16(10-14(17)21)24-20(26)7-8-22-31(27,28)13-4-5-15-12(9-13)3-6-19(25)23-15/h4-5,9-11,22H,3,6-8H2,1-2H3,(H,23,25)(H,24,26)