7-(pyridin-3-ylamino)-5-pyridin-3-ylimino-quinolin-8-one

Systemtic Name: 7-(pyridin-3-ylamino)-5-pyridin-3-ylimino-quinolin-8-one Openeye Name: 7-(3-pyridylamino)-5-(3-pyridylimino)quinolin-8-one CAS Name: 7-(3-pyridinylamino)-5-(3-pyridinylimino)-8-quinolinone IUPAC Name: 7-(pyridin-3-ylamino)-5-pyridin-3-yliminoquinolin-8-one Traditional Name: 7-(3-pyridylamino)-5-(3-pyridylimino)quinolin-8-one Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC2=CC(=NC3=CN=CC=C3)C4=C(C2=O)N=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)NC2=CC(=NC3=CN=CC=C3)C4=C(C2=O)N=CC=C4

InChI

InChI=1S/C19H13N5O/c25-19-17(24-14-5-2-8-21-12-14)10-16(15-6-3-9-22-18(15)19)23-13-4-1-7-20-11-13/h1-12,24H