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

Systemtic Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyethyl)-N-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyethyl)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyethyl)-N-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methoxyethyl)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: [6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-(2-methoxyethyl)-methyl-amine Formula: C19H22ClN5O3 MolecularWeight: 403.86268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O3/c1-23(11-12-28-2)18-17(25(26)27)19(22-13-21-18)24-9-7-15(8-10-24)14-3-5-16(20)6-4-14/h3-7,13H,8-12H2,1-2H3