[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enoate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-2-butenoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobut-2-enoate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-but-2-enoic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C=CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C=CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O5/c1-28-18-10-8-17(9-11-18)23-20(25)15-29-22(27)13-12-21(26)24-14-4-6-16-5-2-3-7-19(16)24/h2-3,5,7-13H,4,6,14-15H2,1H3,(H,23,25)