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

Systemtic Name: 4-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxo-butanoate CAS Name: 4-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxobutanoate IUPAC Name: 4-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxobutanoate Traditional Name: 4-[(1-carbomethoxy-3,4-dihydro-2H-quinolin-6-yl)amino]-4-keto-butyrate Formula: C15H17N2O5- MolecularWeight: 305.30588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H18N2O5/c1-22-15(21)17-8-2-3-10-9-11(4-5-12(10)17)16-13(18)6-7-14(19)20/h4-5,9H,2-3,6-8H2,1H3,(H,16,18)(H,19,20)/p-1