4-(5-bromanylquinolin-8-yl)oxy-6-naphthalen-2-yloxy-pyrimidin-5-amine

Systemtic Name: 4-(5-bromanylquinolin-8-yl)oxy-6-naphthalen-2-yloxy-pyrimidin-5-amine Openeye Name: 4-[(5-bromo-8-quinolyl)oxy]-6-(2-naphthyloxy)pyrimidin-5-amine CAS Name: 4-[(5-bromo-8-quinolinyl)oxy]-6-(2-naphthalenyloxy)-5-pyrimidinamine IUPAC Name: 4-(5-bromoquinolin-8-yl)oxy-6-naphthalen-2-yloxypyrimidin-5-amine Traditional Name: [4-[(5-bromo-8-quinolyl)oxy]-6-(2-naphthoxy)pyrimidin-5-yl]amine Formula: C23H15BrN4O2 MolecularWeight: 459.2948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)N

InChI

InChI=1S/C23H15BrN4O2/c24-18-9-10-19(21-17(18)6-3-11-26-21)30-23-20(25)22(27-13-28-23)29-16-8-7-14-4-1-2-5-15(14)12-16/h1-13H,25H2