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

Systemtic Name: ethyl 4-oxidanylidene-4-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]butanoate Openeye Name: ethyl 4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxo-butanoate CAS Name: 4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxobutanoate Traditional Name: 4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-keto-butyric acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-2-28-21(26)13-12-20(25)23-18-10-11-19-17(15-18)9-6-14-24(19)22(27)16-7-4-3-5-8-16/h3-5,7-8,10-11,15H,2,6,9,12-14H2,1H3,(H,23,25)