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O4-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

O4-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name:O4-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
Openeye Name:O4-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
CAS Name:2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[(3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl] ester O3,O5-dimethyl ester
IUPAC Name:4-O-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl] 3-O,5-O-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
Traditional Name:2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[(3-carbomethoxy-4-methyl-2-quinolyl)methyl] ester O3,O5-dimethyl ester
Formula: C25H26N2O8
MolecularWeight: 482.48254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3C(=C(NC(=C3C(=O)OC)C)C)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3C(=C(NC(=C3C(=O)OC)C)C)C(=O)OC)C(=O)OC


InChI

InChI=1S/C25H26N2O8/c1-12-15-9-7-8-10-16(15)27-17(18(12)22(28)32-4)11-35-25(31)21-19(23(29)33-5)13(2)26-14(3)20(21)24(30)34-6/h7-10,21,26H,11H2,1-6H3


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