2-(4-azanyl-6-chloranyl-5-naphthalen-1-yl-pyrimidin-2-yl)oxy-6-chloranyl-5-naphthalen-1-yl-pyrimidin-4-amine

Systemtic Name: 2-(4-azanyl-6-chloranyl-5-naphthalen-1-yl-pyrimidin-2-yl)oxy-6-chloranyl-5-naphthalen-1-yl-pyrimidin-4-amine Openeye Name: 2-[4-amino-6-chloro-5-(1-naphthyl)pyrimidin-2-yl]oxy-6-chloro-5-(1-naphthyl)pyrimidin-4-amine CAS Name: 2-[[4-amino-6-chloro-5-(1-naphthalenyl)-2-pyrimidinyl]oxy]-6-chloro-5-(1-naphthalenyl)-4-pyrimidinamine IUPAC Name: 2-(4-amino-6-chloro-5-naphthalen-1-ylpyrimidin-2-yl)oxy-6-chloro-5-naphthalen-1-ylpyrimidin-4-amine Traditional Name: [2-[4-amino-6-chloro-5-(1-naphthyl)pyrimidin-2-yl]oxy-6-chloro-5-(1-naphthyl)pyrimidin-4-yl]amine Formula: C28H18Cl2N6O MolecularWeight: 525.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(N=C(N=C3Cl)OC4=NC(=C(C(=N4)Cl)C5=CC=CC6=CC=CC=C65)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(N=C(N=C3Cl)OC4=NC(=C(C(=N4)Cl)C5=CC=CC6=CC=CC=C65)N)N

InChI

InChI=1S/C28H18Cl2N6O/c29-23-21(19-13-5-9-15-7-1-3-11-17(15)19)25(31)35-27(33-23)37-28-34-24(30)22(26(32)36-28)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H,(H2,31,33,35)(H2,32,34,36)