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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-naphthyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-naphthalenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-naphthalen-1-yl-5-nitropyrimidin-4-amine Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-pyrimidin-4-yl]-(1-naphthyl)amine Formula: C23H19N5O2 MolecularWeight: 397.42926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O2/c29-28(30)21-22(26-20-11-5-9-17-7-3-4-10-19(17)20)24-15-25-23(21)27-13-12-16-6-1-2-8-18(16)14-27/h1-11,15H,12-14H2,(H,24,25,26)