cyclohexyl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: cyclohexyl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: cyclohexyl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(4-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7S)-5-keto-7-(4-methoxyphenyl)-2-methyl-4-(4-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclohexyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC3CCCCC3)C4=CC=NC=C4)C(=O)CC(C2)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC3CCCCC3)C4=CC=NC=C4)C(=O)C[C@H](C2)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H32N2O4/c1-18-26(29(33)35-23-6-4-3-5-7-23)27(20-12-14-30-15-13-20)28-24(31-18)16-21(17-25(28)32)19-8-10-22(34-2)11-9-19/h8-15,21,23,26-27H,3-7,16-17H2,1-2H3/t21-,26?,27-/m0/s1