methyl 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoate CAS Name: 2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C20H22N2O3/c1-14-9-10-18-15(12-14)6-5-11-22(18)13-19(23)21-17-8-4-3-7-16(17)20(24)25-2/h3-4,7-10,12H,5-6,11,13H2,1-2H3,(H,21,23)