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

Systemtic Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2,2-dimethoxyethyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2,2-dimethoxyethyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2,2-dimethoxyethyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2,2-dimethoxyethyl)-5-nitropyrimidin-4-amine Traditional Name: [6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-(2,2-dimethoxyethyl)amine Formula: C19H22ClN5O4 MolecularWeight: 419.86208

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC1=NC=NC(=C1[N+](=O)[O-])N2CCC(=CC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC(CNC1=NC=NC(=C1[N+](=O)[O-])N2CCC(=CC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H22ClN5O4/c1-28-16(29-2)11-21-18-17(25(26)27)19(23-12-22-18)24-9-7-14(8-10-24)13-3-5-15(20)6-4-13/h3-7,12,16H,8-11H2,1-2H3,(H,21,22,23)