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

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

Systemtic Name:ethyl 1-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]piperidine-4-carboxylate
CAS Name:1-[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanoyl]piperidine-4-carboxylate
Traditional Name:1-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]isonipecotic acid ethyl ester
Formula: C26H31N3O6S
MolecularWeight: 513.60584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C26H31N3O6S/c1-2-35-26(32)19-12-14-29(15-13-19)25(31)23(16-18-6-4-3-5-7-18)28-36(33,34)21-9-10-22-20(17-21)8-11-24(30)27-22/h3-7,9-10,17,19,23,28H,2,8,11-16H2,1H3,(H,27,30)


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