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2-(pyridin-3-ylmethyl)-1-[(E)-[10-[(E)-[[N'-(pyridin-3-ylmethyl)carbamimidoyl]hydrazinylidene]methyl]anthracen-9-yl]methylideneamino]guanidine

2-(pyridin-3-ylmethyl)-1-[(E)-[10-[(E)-[[N'-(pyridin-3-ylmethyl)carbamimidoyl]hydrazinylidene]methyl]anthracen-9-yl]methylideneamino]guanidine

Systemtic Name:2-(pyridin-3-ylmethyl)-1-[(E)-[10-[(E)-[[N'-(pyridin-3-ylmethyl)carbamimidoyl]hydrazinylidene]methyl]anthracen-9-yl]methylideneamino]guanidine
Openeye Name:2-(3-pyridylmethyl)-1-[(E)-[10-[(E)-[[N'-(3-pyridylmethyl)carbamimidoyl]hydrazono]methyl]-9-anthryl]methyleneamino]guanidine
CAS Name:1-[(E)-[10-[(E)-[[amino(3-pyridinylmethylimino)methyl]hydrazinylidene]methyl]-9-anthracenyl]methylideneamino]-2-(3-pyridinylmethyl)guanidine
IUPAC Name:2-(pyridin-3-ylmethyl)-1-[(E)-[10-[(E)-[[N'-(pyridin-3-ylmethyl)carbamimidoyl]hydrazinylidene]methyl]anthracen-9-yl]methylideneamino]guanidine
Traditional Name:2-(3-pyridylmethyl)-1-[(E)-[10-[(E)-[[N'-(3-pyridylmethyl)amidino]hydrazono]methyl]-9-anthryl]methyleneamino]guanidine
Formula: C30H28N10
MolecularWeight: 528.61032
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=NNC(=NCC4=CN=CC=C4)N)C=NNC(=NCC5=CN=CC=C5)N


Isomeric SMILES

C1=CC=C2C(=C3C(=C(C2=C1)/C=N/NC(=NCC4=CN=CC=C4)N)C=CC=C3)/C=N/NC(=NCC5=CN=CC=C5)N


InChI

InChI=1S/C30H28N10/c31-29(35-17-21-7-5-13-33-15-21)39-37-19-27-23-9-1-2-10-24(23)28(26-12-4-3-11-25(26)27)20-38-40-30(32)36-18-22-8-6-14-34-16-22/h1-16,19-20H,17-18H2,(H3,31,35,39)(H3,32,36,40)/b37-19+,38-20+


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