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

Systemtic Name: propan-2-yl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: isopropyl (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 propan-2-yl ester IUPAC Name: propan-2-yl (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 isopropyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC(C)C)C3=CN=CC=C3)C(=O)CC(C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC(C)C)C3=CN=CC=C3)C(=O)C[C@H](C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O4/c1-15(2)32-26(30)23-16(3)28-21-12-19(17-7-9-20(31-4)10-8-17)13-22(29)25(21)24(23)18-6-5-11-27-14-18/h5-11,14-15,19,23-24H,12-13H2,1-4H3/t19-,23?,24-/m0/s1