methyl 4-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-7-(4-ethylphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 4-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-7-(4-ethylphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-7-(4-ethylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-7-(4-ethylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-7-(4-ethylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-7-(4-ethylphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C28H30ClNO5 MolecularWeight: 495.9945

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC3=C(C(C(=C(N3)C)C(=O)OC)C4=CC(=C(C(=C4)Cl)O)OCC)C(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC3=C(C(C(=C(N3)C)C(=O)OC)C4=CC(=C(C(=C4)Cl)O)OCC)C(=O)C2

InChI

InChI=1S/C28H30ClNO5/c1-5-16-7-9-17(10-8-16)18-12-21-26(22(31)13-18)25(24(15(3)30-21)28(33)34-4)19-11-20(29)27(32)23(14-19)35-6-2/h7-11,14,18,25,30,32H,5-6,12-13H2,1-4H3