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

Systemtic Name: 4-(azetidin-1-yl)-6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidine Openeye Name: 4-(azetidin-1-yl)-6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidine CAS Name: 4-(1-azetidinyl)-6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitropyrimidine IUPAC Name: 4-(azetidin-1-yl)-6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitropyrimidine Traditional Name: 4-(azetidin-1-yl)-6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidine Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O2/c19-15-4-2-13(3-5-15)14-6-10-23(11-7-14)18-16(24(25)26)17(20-12-21-18)22-8-1-9-22/h2-6,12H,1,7-11H2