ethyl 6-chloranyl-4-(3,4-dimethoxyphenyl)-1-methyl-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-4-(3,4-dimethoxyphenyl)-1-methyl-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-(3,4-dimethoxyphenyl)-1-methyl-2-oxo-quinoline-3-carboxylate CAS Name: 6-chloro-4-(3,4-dimethoxyphenyl)-1-methyl-2-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-(3,4-dimethoxyphenyl)-1-methyl-2-oxoquinoline-3-carboxylate Traditional Name: 6-chloro-4-(3,4-dimethoxyphenyl)-2-keto-1-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(C1=O)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)N(C1=O)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H20ClNO5/c1-5-28-21(25)19-18(12-6-9-16(26-3)17(10-12)27-4)14-11-13(22)7-8-15(14)23(2)20(19)24/h6-11H,5H2,1-4H3