methyl 2-[(3-azanyl-4-chloranyl-phenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[(3-azanyl-4-chloranyl-phenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(3-amino-4-chloro-benzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(3-amino-4-chlorophenyl)-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-amino-4-chlorobenzoyl)oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[(3-amino-4-chloro-benzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=C(C=C3)Cl)N)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=C(C=C3)Cl)N)C(=O)OC

InChI

InChI=1S/C20H17ClN2O4/c1-11-13-5-3-4-6-16(13)23-17(18(11)20(25)26-2)10-27-19(24)12-7-8-14(21)15(22)9-12/h3-9H,10,22H2,1-2H3