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

Systemtic Name: cyclopentyl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: cyclopentyl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7S)-5-keto-7-(4-methoxyphenyl)-2-methyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC3CCCC3)C4=CN=CC=C4)C(=O)CC(C2)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC3CCCC3)C4=CN=CC=C4)C(=O)C[C@H](C2)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H30N2O4/c1-17-25(28(32)34-22-7-3-4-8-22)26(19-6-5-13-29-16-19)27-23(30-17)14-20(15-24(27)31)18-9-11-21(33-2)12-10-18/h5-6,9-13,16,20,22,25-26H,3-4,7-8,14-15H2,1-2H3/t20-,25?,26-/m0/s1