4-naphthalen-2-yloxy-6-quinolin-8-yloxy-pyrimidin-5-amine

Systemtic Name: 4-naphthalen-2-yloxy-6-quinolin-8-yloxy-pyrimidin-5-amine Openeye Name: 4-(2-naphthyloxy)-6-(8-quinolyloxy)pyrimidin-5-amine CAS Name: 4-(2-naphthalenyloxy)-6-(8-quinolinyloxy)-5-pyrimidinamine IUPAC Name: 4-naphthalen-2-yloxy-6-quinolin-8-yloxypyrimidin-5-amine Traditional Name: [4-(2-naphthoxy)-6-(8-quinolyloxy)pyrimidin-5-yl]amine Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(C(=NC=N3)OC4=CC=CC5=C4N=CC=C5)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(C(=NC=N3)OC4=CC=CC5=C4N=CC=C5)N

InChI

InChI=1S/C23H16N4O2/c24-20-22(28-18-11-10-15-5-1-2-6-17(15)13-18)26-14-27-23(20)29-19-9-3-7-16-8-4-12-25-21(16)19/h1-14H,24H2