methyl 1,8-dimethyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: methyl 1,8-dimethyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 1,8-dimethyl-7-(2-methylisoindolin-5-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 1,8-dimethyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 1,8-dimethyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 4-keto-1,8-dimethyl-7-(2-methylisoindolin-5-yl)quinoline-3-carboxylic acid methyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)OC)C)C3=CC4=C(CN(C4)C)C=C3

Isomeric SMILES

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)OC)C)C3=CC4=C(CN(C4)C)C=C3

InChI

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