4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-(3,6-dihydro-2H-pyridin-1-yl)-5-nitro-pyrimidine

Systemtic Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-(3,6-dihydro-2H-pyridin-1-yl)-5-nitro-pyrimidine Openeye Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-(3,6-dihydro-2H-pyridin-1-yl)-5-nitro-pyrimidine CAS Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-(3,6-dihydro-2H-pyridin-1-yl)-5-nitropyrimidine IUPAC Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-(3,6-dihydro-2H-pyridin-1-yl)-5-nitropyrimidine Traditional Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-(3,6-dihydro-2H-pyridin-1-yl)-5-nitro-pyrimidine Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C2=C(C(=NC=N2)N3CCC(=CC3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1)C2=C(C(=NC=N2)N3CCC(=CC3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN5O2/c21-17-6-4-15(5-7-17)16-8-12-25(13-9-16)20-18(26(27)28)19(22-14-23-20)24-10-2-1-3-11-24/h1-2,4-8,14H,3,9-13H2