1-phenyl-5-pyridin-2-yl-3-(pyridin-2-ylamino)pyridin-2-one

Systemtic Name: 1-phenyl-5-pyridin-2-yl-3-(pyridin-2-ylamino)pyridin-2-one Openeye Name: 1-phenyl-5-(2-pyridyl)-3-(2-pyridylamino)pyridin-2-one CAS Name: 1-phenyl-5-(2-pyridinyl)-3-(2-pyridinylamino)-2-pyridinone IUPAC Name: 1-phenyl-5-pyridin-2-yl-3-(pyridin-2-ylamino)pyridin-2-one Traditional Name: 1-phenyl-5-(2-pyridyl)-3-(2-pyridylamino)-2-pyridone Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)NC3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)NC3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H16N4O/c26-21-19(24-20-11-5-7-13-23-20)14-16(18-10-4-6-12-22-18)15-25(21)17-8-2-1-3-9-17/h1-15H,(H,23,24)