[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate CAS Name: 2-(methoxymethyl)-4-methyl-3-quinolinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(methoxymethyl)-4-methylquinoline-3-carboxylate Traditional Name: 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C3=CC=CC=C3N=C2COC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=C(C3=CC=CC=C3N=C2COC)C

InChI

InChI=1S/C22H21NO4/c1-14-8-10-16(11-9-14)20(24)13-27-22(25)21-15(2)17-6-4-5-7-18(17)23-19(21)12-26-3/h4-11H,12-13H2,1-3H3