8-phenoxy-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-phenoxy-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-phenoxy-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-phenoxy-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-phenoxy-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-phenoxy-1-phenyl-1,6-naphthyridin-4-one Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2/c30-23-16-25(28-19-10-4-1-5-11-19)29(20-12-6-2-7-13-20)26-22(23)17-27-18-24(26)31-21-14-8-3-9-15-21/h1-18,28H