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

Systemtic Name: methyl 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H22N2O3/c1-14-5-10-18-16(12-14)4-3-11-22(18)13-19(23)21-17-8-6-15(7-9-17)20(24)25-2/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,23)