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

Systemtic Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-5-nitro-N-phenethyl-pyrimidin-4-amine Openeye Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-5-nitro-N-phenethyl-pyrimidin-4-amine CAS Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-5-nitro-N-phenethyl-4-pyrimidinamine IUPAC Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-5-nitro-N-phenethylpyrimidin-4-amine Traditional Name: [6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-methyl-phenethyl-amine Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC(=CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC(=CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN5O2/c1-28(14-11-18-5-3-2-4-6-18)23-22(30(31)32)24(27-17-26-23)29-15-12-20(13-16-29)19-7-9-21(25)10-8-19/h2-10,12,17H,11,13-16H2,1H3