methyl 3-[2-(2,4-dimethylquinolin-3-yl)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(2,4-dimethylquinolin-3-yl)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2,4-dimethyl-3-quinolyl)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2,4-dimethylquinolin-3-yl)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(2,4-dimethyl-3-quinolyl)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C22H22N2O3/c1-13-9-10-16(22(26)27-4)11-20(13)24-21(25)12-18-14(2)17-7-5-6-8-19(17)23-15(18)3/h5-11H,12H2,1-4H3,(H,24,25)