ethyl 1-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoyl]piperidine-3-carboxylate CAS Name: 1-[1-oxo-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanoyl]nipecotic acid ethyl ester Formula: C20H27N3O6S MolecularWeight: 437.50988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H27N3O6S/c1-2-29-20(26)15-4-3-11-23(13-15)19(25)9-10-21-30(27,28)16-6-7-17-14(12-16)5-8-18(24)22-17/h6-7,12,15,21H,2-5,8-11,13H2,1H3,(H,22,24)