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

Systemtic Name: ethyl 4-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H30N4O6S MolecularWeight: 514.5939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H30N4O6S/c1-2-35-25(32)29-14-12-28(13-15-29)24(31)22(16-18-6-4-3-5-7-18)27-36(33,34)20-9-10-21-19(17-20)8-11-23(30)26-21/h3-7,9-10,17,22,27H,2,8,11-16H2,1H3,(H,26,30)