3-(1,6-naphthyridin-4-yloxy)-2-phenyl-1,8-naphthyridine

Systemtic Name: 3-(1,6-naphthyridin-4-yloxy)-2-phenyl-1,8-naphthyridine Openeye Name: 3-(1,6-naphthyridin-4-yloxy)-2-phenyl-1,8-naphthyridine CAS Name: 3-(1,6-naphthyridin-4-yloxy)-2-phenyl-1,8-naphthyridine IUPAC Name: 3-(1,6-naphthyridin-4-yloxy)-2-phenyl-1,8-naphthyridine Traditional Name: 3-(1,6-naphthyridin-4-yloxy)-2-phenyl-1,8-naphthyridine Formula: C22H14N4O MolecularWeight: 350.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C=NC=CC5=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C=NC=CC5=NC=C4

InChI

InChI=1S/C22H14N4O/c1-2-5-15(6-3-1)21-20(13-16-7-4-10-25-22(16)26-21)27-19-9-12-24-18-8-11-23-14-17(18)19/h1-14H