7-(6-naphthalen-2-ylpyrimidin-4-yl)oxyquinoline

Systemtic Name: 7-(6-naphthalen-2-ylpyrimidin-4-yl)oxyquinoline Openeye Name: 7-[6-(2-naphthyl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(2-naphthalenyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-(6-naphthalen-2-ylpyrimidin-4-yl)oxyquinoline Traditional Name: 7-[6-(2-naphthyl)pyrimidin-4-yl]oxyquinoline Formula: C23H15N3O MolecularWeight: 349.3847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C23H15N3O/c1-2-5-18-12-19(8-7-16(18)4-1)22-14-23(26-15-25-22)27-20-10-9-17-6-3-11-24-21(17)13-20/h1-15H