6-(2,3-dihydroindol-1-yl)-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine Openeye Name: 6-indolin-1-yl-N-(1-naphthyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-N-(1-naphthalenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-N-naphthalen-1-yl-5-nitropyrimidin-4-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-(1-naphthyl)amine Formula: C22H17N5O2 MolecularWeight: 383.40268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O2/c28-27(29)20-21(25-18-10-5-8-15-6-1-3-9-17(15)18)23-14-24-22(20)26-13-12-16-7-2-4-11-19(16)26/h1-11,14H,12-13H2,(H,23,24,25)