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

Systemtic Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-5-nitro-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-5-nitro-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methyl-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C19H20ClN5O2 MolecularWeight: 385.8474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O2/c1-3-10-23(2)18-17(25(26)27)19(22-13-21-18)24-11-8-15(9-12-24)14-4-6-16(20)7-5-14/h3-8,13H,1,9-12H2,2H3