dimethyl 5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-14-6-7-19-15(9-14)5-4-8-24(19)13-20(25)23-18-11-16(21(26)28-2)10-17(12-18)22(27)29-3/h6-7,9-12H,4-5,8,13H2,1-3H3,(H,23,25)