1-phenyl-2-phenylazanyl-8-pyridin-3-yl-1,6-naphthyridin-4-one

Systemtic Name: 1-phenyl-2-phenylazanyl-8-pyridin-3-yl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-1-phenyl-8-(3-pyridyl)-1,6-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-8-(3-pyridinyl)-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-1-phenyl-8-pyridin-3-yl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-1-phenyl-8-(3-pyridyl)-1,6-naphthyridin-4-one Formula: C25H18N4O MolecularWeight: 390.43662

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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)C5=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H18N4O/c30-23-14-24(28-19-9-3-1-4-10-19)29(20-11-5-2-6-12-20)25-21(16-27-17-22(23)25)18-8-7-13-26-15-18/h1-17,28H