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6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyethyl)-5-nitro-N-propyl-pyrimidin-4-amine

6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyethyl)-5-nitro-N-propyl-pyrimidin-4-amine

Systemtic Name:6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyethyl)-5-nitro-N-propyl-pyrimidin-4-amine
Openeye Name:6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyethyl)-5-nitro-N-propyl-pyrimidin-4-amine
CAS Name:6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyethyl)-5-nitro-N-propyl-4-pyrimidinamine
IUPAC Name:6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyethyl)-5-nitro-N-propylpyrimidin-4-amine
Traditional Name:[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-(2-methoxyethyl)-propyl-amine
Formula: C21H26ClN5O3
MolecularWeight: 431.91584
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC)C1=NC=NC(=C1[N+](=O)[O-])N2CCC(=CC2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCCN(CCOC)C1=NC=NC(=C1[N+](=O)[O-])N2CCC(=CC2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H26ClN5O3/c1-3-10-25(13-14-30-2)20-19(27(28)29)21(24-15-23-20)26-11-8-17(9-12-26)16-4-6-18(22)7-5-16/h4-8,15H,3,9-14H2,1-2H3


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