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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]-phenyl-amine Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c25-24(26)17-18(22-15-9-2-1-3-10-15)20-13-21-19(17)23-12-6-8-14-7-4-5-11-16(14)23/h1-5,7,9-11,13H,6,8,12H2,(H,20,21,22)