methyl 4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-[5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C28H30ClNO4 MolecularWeight: 479.9951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCCC3=O)NC(=C2C(=O)OC)C)COC4=C(C=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCCC3=O)NC(=C2C(=O)OC)C)COC4=C(C=C(C=C4)Cl)C)C

InChI

InChI=1S/C28H30ClNO4/c1-15-11-16(2)21(13-19(15)14-34-24-10-9-20(29)12-17(24)3)26-25(28(32)33-5)18(4)30-22-7-6-8-23(31)27(22)26/h9-13,26,30H,6-8,14H2,1-5H3