ethyl 4-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]amino]butyric acid ethyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O6S/c1-3-30-22(26)13-12-21(25)23-17-6-11-20-16(15-17)5-4-14-24(20)31(27,28)19-9-7-18(29-2)8-10-19/h6-11,15H,3-5,12-14H2,1-2H3,(H,23,25)