[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-3-quinolinecarboxylic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OC(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OC(C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-14-19(12-16-10-11-18(27-4)13-20(16)23-14)22(26)28-15(2)21(25)24(3)17-8-6-5-7-9-17/h5-13,15H,1-4H3