ethyl 4-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-oxo-4-[[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]amino]butanoate CAS Name: 4-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)amino]butyric acid ethyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)C)C=C1

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)C)C=C1

InChI

InChI=1S/C22H26N2O5S/c1-3-29-22(26)13-12-21(25)23-18-9-8-17-5-4-14-24(20(17)15-18)30(27,28)19-10-6-16(2)7-11-19/h6-11,15H,3-5,12-14H2,1-2H3,(H,23,25)