6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-N-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-N-pyridin-3-yl-pyrimidin-4-amine Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-N-(3-pyridyl)pyrimidin-4-amine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-N-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-N-pyridin-3-ylpyrimidin-4-amine Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]-(3-pyridyl)amine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)NC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)NC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O2/c25-24(26)16-17(22-14-7-3-9-19-11-14)20-12-21-18(16)23-10-4-6-13-5-1-2-8-15(13)23/h1-3,5,7-9,11-12H,4,6,10H2,(H,20,21,22)