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

Systemtic Name: ethyl 2-[[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanoyl]amino]acetic acid ethyl ester Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC(=O)CNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H25N3O6S/c1-2-31-21(27)14-23-22(28)19(12-15-6-4-3-5-7-15)25-32(29,30)17-9-10-18-16(13-17)8-11-20(26)24-18/h3-7,9-10,13,19,25H,2,8,11-12,14H2,1H3,(H,23,28)(H,24,26)