ethyl 2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[(4-amino-5-chloro-2-methoxy-benzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-amino-5-chloro-2-methoxybenzoyl)oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[(4-amino-5-chloro-2-methoxy-benzoyl)oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC(=C(C=C3OC)N)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC(=C(C=C3OC)N)Cl)C

InChI

InChI=1S/C22H21ClN2O5/c1-4-29-22(27)20-12(2)13-7-5-6-8-17(13)25-18(20)11-30-21(26)14-9-15(23)16(24)10-19(14)28-3/h5-10H,4,11,24H2,1-3H3