N-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine

Systemtic Name: N-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine Openeye Name: N-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)quinolin-8-amine CAS Name: N-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]quinolin-8-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-(8-quinolyl)amine Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O2/c28-27(29)19-20(25-16-8-3-6-15-7-4-11-22-18(15)16)23-13-24-21(19)26-12-10-14-5-1-2-9-17(14)26/h1-9,11,13H,10,12H2,(H,23,24,25)