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

Systemtic Name: N-[6-[bis(azanyl)methylideneamino]pyridin-3-yl]-3-oxidanyl-anthracene-2-carboxamide Openeye Name: N-(6-guanidino-3-pyridyl)-3-hydroxy-anthracene-2-carboxamide CAS Name: N-[6-(diaminomethylideneamino)-3-pyridinyl]-3-hydroxy-2-anthracenecarboxamide IUPAC Name: N-[6-(diaminomethylideneamino)pyridin-3-yl]-3-hydroxyanthracene-2-carboxamide Traditional Name: N-(6-guanidino-3-pyridyl)-3-hydroxy-anthracene-2-carboxamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C(C(=CC3=CC2=C1)C(=O)NC4=CN=C(C=C4)N=C(N)N)O

Isomeric SMILES

C1=CC=C2C=C3C=C(C(=CC3=CC2=C1)C(=O)NC4=CN=C(C=C4)N=C(N)N)O

InChI

InChI=1S/C21H17N5O2/c22-21(23)26-19-6-5-16(11-24-19)25-20(28)17-9-14-7-12-3-1-2-4-13(12)8-15(14)10-18(17)27/h1-11,27H,(H,25,28)(H4,22,23,24,26)