methyl 2-[(6-chloranyl-1-ethyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[(6-chloranyl-1-ethyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[(6-chloro-1-ethyl-4-oxo-quinoline-3-carbonyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(6-chloro-1-ethyl-4-oxo-3-quinolinyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[(6-chloro-1-ethyl-4-oxoquinoline-3-carbonyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(6-chloro-1-ethyl-4-keto-quinoline-3-carbonyl)amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C22H21ClN2O6 MolecularWeight: 444.86494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC

InChI

InChI=1S/C22H21ClN2O6/c1-5-25-11-15(20(26)14-8-12(23)6-7-17(14)25)21(27)24-16-10-19(30-3)18(29-2)9-13(16)22(28)31-4/h6-11H,5H2,1-4H3,(H,24,27)