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

Systemtic Name: ethyl 4-[3,4-dihydro-2H-quinolin-1-yl-(phenylmethyl)amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[benzyl(3,4-dihydro-2H-quinolin-1-yl)amino]-4-oxo-butanoate CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl-(phenylmethyl)amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[benzyl(3,4-dihydro-2H-quinolin-1-yl)amino]-4-oxobutanoate Traditional Name: 4-[benzyl(3,4-dihydro-2H-quinolin-1-yl)amino]-4-keto-butyric acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CC1=CC=CC=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CCC(=O)N(CC1=CC=CC=C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O3/c1-2-27-22(26)15-14-21(25)24(17-18-9-4-3-5-10-18)23-16-8-12-19-11-6-7-13-20(19)23/h3-7,9-11,13H,2,8,12,14-17H2,1H3