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

Systemtic Name: dimethyl (4R)-4-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl (4R)-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4R)-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(2-keto-7-methoxy-1H-quinolin-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OC)C2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)OC)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OC)C2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)OC)C

InChI

InChI=1S/C21H22N2O6/c1-10-16(20(25)28-4)18(17(11(2)22-10)21(26)29-5)14-8-12-6-7-13(27-3)9-15(12)23-19(14)24/h6-9,16,18H,1-5H3,(H,23,24)/t16?,18-/m0/s1