N4-(2-chloranylpyridin-3-yl)-5-nitro-N6-quinolin-8-yl-pyrimidine-4,6-diamine

Systemtic Name: N4-(2-chloranylpyridin-3-yl)-5-nitro-N6-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: N4-(2-chloro-3-pyridyl)-5-nitro-N6-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: N4-(2-chloro-3-pyridinyl)-5-nitro-N6-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-(2-chloropyridin-3-yl)-5-nitro-6-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: (2-chloro-3-pyridyl)-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]amine Formula: C18H12ClN7O2 MolecularWeight: 393.78658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NC4=C(N=CC=C4)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NC4=C(N=CC=C4)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H12ClN7O2/c19-16-13(7-3-9-21-16)25-18-15(26(27)28)17(22-10-23-18)24-12-6-1-4-11-5-2-8-20-14(11)12/h1-10H,(H2,22,23,24,25)