[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 6-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 6-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 6-methoxy-2-methyl-3-quinolinecarboxylic acid [1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl] 6-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 6-methoxy-2-methyl-quinoline-3-carboxylic acid [2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OC(C)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OC(C)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O6/c1-13-18(11-15-10-17(28-3)7-8-19(15)24-13)23(27)31-14(2)22(26)25-16-6-9-20(29-4)21(12-16)30-5/h6-12,14H,1-5H3,(H,25,26)