[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 7-chloranyl-8-methyl-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 7-chloranyl-8-methyl-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 7-chloro-8-methyl-2-oxo-1H-quinoline-4-carboxylate CAS Name: 7-chloro-8-methyl-2-oxo-1H-quinoline-4-carboxylic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 7-chloro-8-methyl-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 7-chloro-2-keto-8-methyl-1H-quinoline-4-carboxylic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=O)NC3=C2C=CC(=C3C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=O)NC3=C2C=CC(=C3C)Cl)C

InChI

InChI=1S/C21H18ClNO4/c1-11-4-5-14(8-12(11)2)18(24)10-27-21(26)16-9-19(25)23-20-13(3)17(22)7-6-15(16)20/h4-9H,10H2,1-3H3,(H,23,25)