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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-N-indan-2-yl-5-nitro-pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(2,6-dimethyl-4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(2,6-dimethylmorpholin-4-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]-indan-2-yl-amine Formula: C19H23N5O3 MolecularWeight: 369.41762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=NC=N2)NC3CC4=CC=CC=C4C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C(=NC=N2)NC3CC4=CC=CC=C4C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O3/c1-12-9-23(10-13(2)27-12)19-17(24(25)26)18(20-11-21-19)22-16-7-14-5-3-4-6-15(14)8-16/h3-6,11-13,16H,7-10H2,1-2H3,(H,20,21,22)