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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-4-pyrimidinamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitropyrimidin-4-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]amine Formula: C23H20ClN7O2 MolecularWeight: 461.9036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)C3=C(C(=NC=N3)NCC4=NC5=CC=CC=C5N4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)C3=C(C(=NC=N3)NCC4=NC5=CC=CC=C5N4)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN7O2/c24-17-7-5-15(6-8-17)16-9-11-30(12-10-16)23-21(31(32)33)22(26-14-27-23)25-13-20-28-18-3-1-2-4-19(18)29-20/h1-9,14H,10-13H2,(H,28,29)(H,25,26,27)