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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-naphthalen-2-yloxy-pyrimidin-5-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2-naphthyloxy)pyrimidin-5-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2-naphthalenyloxy)-5-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-naphthalen-2-yloxypyrimidin-5-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(2-naphthoxy)pyrimidin-5-yl]amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C23H20N4O/c24-21-22(27-12-11-17-6-2-4-8-19(17)14-27)25-15-26-23(21)28-20-10-9-16-5-1-3-7-18(16)13-20/h1-10,13,15H,11-12,14,24H2