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

Systemtic Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(diphenylmethyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-benzhydryl-6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-amine CAS Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(diphenylmethyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-benzhydryl-6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitropyrimidin-4-amine Traditional Name: benzhydryl-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]amine Formula: C28H24ClN5O2 MolecularWeight: 497.97546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)C3=C(C(=NC=N3)NC(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)C3=C(C(=NC=N3)NC(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H24ClN5O2/c29-24-13-11-20(12-14-24)21-15-17-33(18-16-21)28-26(34(35)36)27(30-19-31-28)32-25(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-15,19,25H,16-18H2,(H,30,31,32)