O3-ethyl O5-methyl 2-[(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-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-4-oxidanylidene-1H-pyrimidin-6-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-4-oxo-1H-pyrimidin-6-yl)methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-[(2-amino-4-oxo-1H-pyrimidin-6-yl)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-4-oxo-1H-pyrimidin-6-yl)methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[(2-amino-4-keto-1H-pyrimidin-6-yl)methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C23H24Cl2N4O6 MolecularWeight: 523.36586

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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(=O)N=C(N3)N

Isomeric SMILES

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

InChI

InChI=1S/C23H24Cl2N4O6/c1-4-35-22(32)19-15(10-34-9-12-8-16(30)29-23(26)28-12)27-11(2)17(21(31)33-3)18(19)13-6-5-7-14(24)20(13)25/h5-8,18,27H,4,9-10H2,1-3H3,(H3,26,28,29,30)