O3,O5-dimethyl O4-(quinolin-8-ylmethyl) 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name: O3,O5-dimethyl O4-(quinolin-8-ylmethyl) 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O3,O5-dimethyl O4-(8-quinolylmethyl) 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate CAS Name: 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O3,O5-dimethyl ester O4-(8-quinolinylmethyl) ester IUPAC Name: 3-O,5-O-dimethyl 4-O-(quinolin-8-ylmethyl) 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Traditional Name: 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O3,O5-dimethyl ester O4-(8-quinolylmethyl) ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC2=CC=CC3=C2N=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC2=CC=CC3=C2N=CC=C3)C(=O)OC

InChI

InChI=1S/C22H22N2O6/c1-12-16(20(25)28-3)18(17(13(2)24-12)21(26)29-4)22(27)30-11-15-8-5-7-14-9-6-10-23-19(14)15/h5-10,18,24H,11H2,1-4H3