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

Systemtic Name: dimethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)CN2CCCC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)CN2CCCC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-27-20(25)15-10-16(21(26)28-2)12-17(11-15)22-19(24)13-23-9-5-7-14-6-3-4-8-18(14)23/h3-4,6,8,10-12H,5,7,9,13H2,1-2H3,(H,22,24)