O3-ethyl O5-methyl 2-[[2-azanyl-6-oxidanylidene-1-(pyridin-2-ylmethyl)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-oxidanylidene-1-(pyridin-2-ylmethyl)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-oxo-1-(2-pyridylmethyl)pyrimidin-4-yl]methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-[[2-amino-6-oxo-1-(2-pyridinylmethyl)-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-oxo-1-(pyridin-2-ylmethyl)pyrimidin-4-yl]methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[[2-amino-6-keto-1-(2-pyridylmethyl)pyrimidin-4-yl]methoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C29H29Cl2N5O6 MolecularWeight: 614.47646

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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)CC4=CC=CC=N4

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)CC4=CC=CC=N4

InChI

InChI=1S/C29H29Cl2N5O6/c1-4-42-28(39)25-21(34-16(2)23(27(38)40-3)24(25)19-9-7-10-20(30)26(19)31)15-41-14-18-12-22(37)36(29(32)35-18)13-17-8-5-6-11-33-17/h5-12,24,34H,4,13-15H2,1-3H3,(H2,32,35)