2-(5-azanyl-4-naphthalen-1-yl-pyrimidin-2-yl)oxy-4-naphthalen-1-yl-pyrimidin-5-amine

Systemtic Name: 2-(5-azanyl-4-naphthalen-1-yl-pyrimidin-2-yl)oxy-4-naphthalen-1-yl-pyrimidin-5-amine Openeye Name: 2-[5-amino-4-(1-naphthyl)pyrimidin-2-yl]oxy-4-(1-naphthyl)pyrimidin-5-amine CAS Name: 2-[[5-amino-4-(1-naphthalenyl)-2-pyrimidinyl]oxy]-4-(1-naphthalenyl)-5-pyrimidinamine IUPAC Name: 2-(5-amino-4-naphthalen-1-ylpyrimidin-2-yl)oxy-4-naphthalen-1-ylpyrimidin-5-amine Traditional Name: [2-[5-amino-4-(1-naphthyl)pyrimidin-2-yl]oxy-4-(1-naphthyl)pyrimidin-5-yl]amine Formula: C28H20N6O MolecularWeight: 456.498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC(=NC=C3N)OC4=NC=C(C(=N4)C5=CC=CC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC(=NC=C3N)OC4=NC=C(C(=N4)C5=CC=CC6=CC=CC=C65)N

InChI

InChI=1S/C28H20N6O/c29-23-15-31-27(33-25(23)21-13-5-9-17-7-1-3-11-19(17)21)35-28-32-16-24(30)26(34-28)22-14-6-10-18-8-2-4-12-20(18)22/h1-16H,29-30H2