ethyl 4-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoylamino]benzoate

Systemtic Name: ethyl 4-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoylamino]benzoate Openeye Name: ethyl 4-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoylamino]benzoate CAS Name: 4-[[1-oxo-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoylamino]benzoate Traditional Name: 4-[3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoylamino]benzoic acid ethyl ester Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H23N3O6S/c1-2-30-21(27)14-3-6-16(7-4-14)23-20(26)11-12-22-31(28,29)17-8-9-18-15(13-17)5-10-19(25)24-18/h3-4,6-9,13,22H,2,5,10-12H2,1H3,(H,23,26)(H,24,25)