N-[6-[bis(azanyl)methylideneamino]pyridin-3-yl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[6-[bis(azanyl)methylideneamino]pyridin-3-yl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(6-guanidino-3-pyridyl)-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[6-(diaminomethylideneamino)-3-pyridinyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[6-(diaminomethylideneamino)pyridin-3-yl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-(6-guanidino-3-pyridyl)-3-hydroxy-2-naphthamide Formula: C17H15N5O2 MolecularWeight: 321.3333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CN=C(C=C3)N=C(N)N)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CN=C(C=C3)N=C(N)N)O

InChI

InChI=1S/C17H15N5O2/c18-17(19)22-15-6-5-12(9-20-15)21-16(24)13-7-10-3-1-2-4-11(10)8-14(13)23/h1-9,23H,(H,21,24)(H4,18,19,20,22)