methyl 4-methyl-2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyloxymethyl]quinoline-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyloxymethyl]quinoline-3-carboxylate Openeye Name: methyl 4-methyl-2-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyloxymethyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropoxy]methyl]-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyloxymethyl]quinoline-3-carboxylate Traditional Name: 2-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoyloxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCN3C4=CC=CC=C4N(C3=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CCN3C4=CC=CC=C4N(C3=O)C)C(=O)OC

InChI

InChI=1S/C24H23N3O5/c1-15-16-8-4-5-9-17(16)25-18(22(15)23(29)31-3)14-32-21(28)12-13-27-20-11-7-6-10-19(20)26(2)24(27)30/h4-11H,12-14H2,1-3H3