dimethyl (4R)-4-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: dimethyl (4R)-4-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl (4R)-4-(2-chloro-7,8-dimethyl-3-quinolyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(2-chloro-7,8-dimethyl-3-quinolinyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4R)-4-(2-chloro-7,8-dimethylquinolin-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(2-chloro-7,8-dimethyl-3-quinolyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C3C(C(=NC(=C3C(=O)OC)C)C)C(=O)OC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)[C@@H]3C(C(=NC(=C3C(=O)OC)C)C)C(=O)OC)Cl)C

InChI

InChI=1S/C22H23ClN2O4/c1-10-7-8-14-9-15(20(23)25-19(14)11(10)2)18-16(21(26)28-5)12(3)24-13(4)17(18)22(27)29-6/h7-9,16,18H,1-6H3/t16?,18-/m1/s1