methyl 2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)OC

InChI

InChI=1S/C24H19ClN2O5S/c1-13-14-7-3-5-9-16(14)27-17(20(13)24(30)31-2)12-32-19(28)11-26-23(29)22-21(25)15-8-4-6-10-18(15)33-22/h3-10H,11-12H2,1-2H3,(H,26,29)