(4-methylphenyl) 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyric acid p-tolyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H21NO3/c1-15-8-10-17(11-9-15)24-20(23)13-12-19(22)21-14-4-6-16-5-2-3-7-18(16)21/h2-3,5,7-11H,4,6,12-14H2,1H3