6-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-N-pyridin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-[4-(3-chlorophenyl)-1-piperazinyl]-5-nitro-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: [6-[4-(3-chlorophenyl)piperazino]-5-nitro-pyrimidin-4-yl]-(2-pyridyl)amine Formula: C19H18ClN7O2 MolecularWeight: 411.84492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C(=NC=N3)NC4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C(=NC=N3)NC4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN7O2/c20-14-4-3-5-15(12-14)25-8-10-26(11-9-25)19-17(27(28)29)18(22-13-23-19)24-16-6-1-2-7-21-16/h1-7,12-13H,8-11H2,(H,21,22,23,24)