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

Systemtic Name: methyl 4-methyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14-6-9-19-16(11-14)5-4-10-23(19)13-20(24)22-18-12-17(21(25)26-3)8-7-15(18)2/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,22,24)