methyl 4-methyl-2-[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]oxymethyl]quinoline-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]oxymethyl]quinoline-3-carboxylate Openeye Name: methyl 4-methyl-2-[[4-oxo-4-(p-tolyl)butanoyl]oxymethyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[4-(4-methylphenyl)-1,4-dioxobutoxy]methyl]-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[4-(4-methylphenyl)-4-oxobutanoyl]oxymethyl]quinoline-3-carboxylate Traditional Name: 2-[[4-keto-4-(p-tolyl)butanoyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

InChI

InChI=1S/C24H23NO5/c1-15-8-10-17(11-9-15)21(26)12-13-22(27)30-14-20-23(24(28)29-3)16(2)18-6-4-5-7-19(18)25-20/h4-11H,12-14H2,1-3H3