[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate

Systemtic Name: [2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate Openeye Name: [2-oxo-2-[1-(p-tolyl)propylamino]ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate CAS Name: 2-(methoxymethyl)-4-methyl-3-quinolinecarboxylic acid [2-[1-(4-methylphenyl)propylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-methylphenyl)propylamino]-2-oxoethyl] 2-(methoxymethyl)-4-methylquinoline-3-carboxylate Traditional Name: 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylic acid [2-keto-2-[1-(p-tolyl)propylamino]ethyl] ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-5-20(18-12-10-16(2)11-13-18)27-23(28)15-31-25(29)24-17(3)19-8-6-7-9-21(19)26-22(24)14-30-4/h6-13,20H,5,14-15H2,1-4H3,(H,27,28)