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

Systemtic Name: propan-2-yl (4S,7R)-7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: isopropyl (4S,7R)-7-(4-chlorophenyl)-2-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S,7R)-7-(4-chlorophenyl)-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 (4S,7R)-7-(4-chlorophenyl)-2-methyl-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S,7R)-7-(4-chlorophenyl)-5-keto-2-methyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isopropyl ester Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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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)Cl

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)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-14(2)31-25(30)22-15(3)28-20-11-18(16-6-8-19(26)9-7-16)12-21(29)24(20)23(22)17-5-4-10-27-13-17/h4-10,13-14,18,22-23H,11-12H2,1-3H3/t18-,22?,23-/m1/s1