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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-indolin-1-yl-N-(2-methoxyphenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)-5-nitropyrimidin-4-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-(2-methoxyphenyl)amine Formula: C19H17N5O3 MolecularWeight: 363.36998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O3/c1-27-16-9-5-3-7-14(16)22-18-17(24(25)26)19(21-12-20-18)23-11-10-13-6-2-4-8-15(13)23/h2-9,12H,10-11H2,1H3,(H,20,21,22)