methyl 2-(1H-indol-2-ylcarbonyloxymethyl)-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-(1H-indol-2-ylcarbonyloxymethyl)-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-(1H-indole-2-carbonyloxymethyl)-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[1H-indol-2-yl(oxo)methoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(1H-indole-2-carbonyloxymethyl)-4-methylquinoline-3-carboxylate Traditional Name: 2-(1H-indole-2-carbonyloxymethyl)-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC4=CC=CC=C4N3)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC4=CC=CC=C4N3)C(=O)OC

InChI

InChI=1S/C22H18N2O4/c1-13-15-8-4-6-10-17(15)24-19(20(13)22(26)27-2)12-28-21(25)18-11-14-7-3-5-9-16(14)23-18/h3-11,23H,12H2,1-2H3