N-[6-[bis(azanyl)methylideneamino]pyridin-3-yl]-3-oxidanyl-4-propan-2-yloxy-anthracene-2-carboxamide

Systemtic Name: N-[6-[bis(azanyl)methylideneamino]pyridin-3-yl]-3-oxidanyl-4-propan-2-yloxy-anthracene-2-carboxamide Openeye Name: N-(6-guanidino-3-pyridyl)-3-hydroxy-4-isopropoxy-anthracene-2-carboxamide CAS Name: N-[6-(diaminomethylideneamino)-3-pyridinyl]-3-hydroxy-4-propan-2-yloxy-2-anthracenecarboxamide IUPAC Name: N-[6-(diaminomethylideneamino)pyridin-3-yl]-3-hydroxy-4-propan-2-yloxyanthracene-2-carboxamide Traditional Name: N-(6-guanidino-3-pyridyl)-3-hydroxy-4-isopropoxy-anthracene-2-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC2=CC3=CC=CC=C3C=C21)C(=O)NC4=CN=C(C=C4)N=C(N)N)O

Isomeric SMILES

CC(C)OC1=C(C(=CC2=CC3=CC=CC=C3C=C21)C(=O)NC4=CN=C(C=C4)N=C(N)N)O

InChI

InChI=1S/C24H23N5O3/c1-13(2)32-22-18-10-15-6-4-3-5-14(15)9-16(18)11-19(21(22)30)23(31)28-17-7-8-20(27-12-17)29-24(25)26/h3-13,30H,1-2H3,(H,28,31)(H4,25,26,27,29)