O3-ethyl O5-methyl 2-[(2-azanyl-6-methoxy-pyrimidin-4-yl)methoxymethyl]-4-[2,3-bis(chloranyl)phenyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-methyl 2-[(2-azanyl-6-methoxy-pyrimidin-4-yl)methoxymethyl]-4-[2,3-bis(chloranyl)phenyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-methyl 2-[(2-amino-6-methoxy-pyrimidin-4-yl)methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-[(2-amino-6-methoxy-4-pyrimidinyl)methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester IUPAC Name: 3-O-ethyl 5-O-methyl 2-[(2-amino-6-methoxypyrimidin-4-yl)methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[(2-amino-6-methoxy-pyrimidin-4-yl)methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C24H26Cl2N4O6 MolecularWeight: 537.39244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)COCC3=CC(=NC(=N3)N)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)COCC3=CC(=NC(=N3)N)OC

InChI

InChI=1S/C24H26Cl2N4O6/c1-5-36-23(32)20-16(11-35-10-13-9-17(33-3)30-24(27)29-13)28-12(2)18(22(31)34-4)19(20)14-7-6-8-15(25)21(14)26/h6-9,19,28H,5,10-11H2,1-4H3,(H2,27,29,30)