dimethyl (4R)-2,6-dimethyl-4-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: dimethyl (4R)-2,6-dimethyl-4-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl (4R)-2,6-dimethyl-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-2,6-dimethyl-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4R)-2,6-dimethyl-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(2-keto-7-methyl-1H-quinolin-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3C(C(=NC(=C3C(=O)OC)C)C)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)[C@H]3C(C(=NC(=C3C(=O)OC)C)C)C(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-10-6-7-13-9-14(19(24)23-15(13)8-10)18-16(20(25)27-4)11(2)22-12(3)17(18)21(26)28-5/h6-9,16,18H,1-5H3,(H,23,24)/t16?,18-/m0/s1