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

Systemtic Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-N-(2-pyridin-4-ylethyl)pyrimidin-4-amine Openeye Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-N-[2-(4-pyridyl)ethyl]pyrimidin-4-amine CAS Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-N-(2-pyridin-4-ylethyl)-4-pyrimidinamine IUPAC Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-N-(2-pyridin-4-ylethyl)pyrimidin-4-amine Traditional Name: [6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-[2-(4-pyridyl)ethyl]amine Formula: C22H21ClN6O2 MolecularWeight: 436.89414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)C3=C(C(=NC=N3)NCCC4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)C3=C(C(=NC=N3)NCCC4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21ClN6O2/c23-19-3-1-17(2-4-19)18-8-13-28(14-9-18)22-20(29(30)31)21(26-15-27-22)25-12-7-16-5-10-24-11-6-16/h1-6,8,10-11,15H,7,9,12-14H2,(H,25,26,27)