3-[2-[(3-azanyl-5-ethyl-6-phenyl-6H-phenanthridin-8-yl)imino]hydrazinyl]benzenecarboximidamide

Systemtic Name: 3-[2-[(3-azanyl-5-ethyl-6-phenyl-6H-phenanthridin-8-yl)imino]hydrazinyl]benzenecarboximidamide Openeye Name: 3-[2-[(3-amino-5-ethyl-6-phenyl-6H-phenanthridin-8-yl)imino]hydrazino]benzamidine CAS Name: 3-[2-[(3-amino-5-ethyl-6-phenyl-6H-phenanthridin-8-yl)imino]hydrazinyl]benzenecarboximidamide IUPAC Name: 3-[2-[(3-amino-5-ethyl-6-phenyl-6H-phenanthridin-8-yl)imino]hydrazinyl]benzenecarboximidamide Traditional Name: 3-[N'-[(3-amino-5-ethyl-6-phenyl-6H-phenanthridin-8-yl)imino]hydrazino]benzamidine Formula: C28H27N7 MolecularWeight: 461.56088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=C(C=CC(=C2)N=NNC3=CC=CC(=C3)C(=N)N)C4=C1C=C(C=C4)N)C5=CC=CC=C5

Isomeric SMILES

CCN1C(C2=C(C=CC(=C2)N=NNC3=CC=CC(=C3)C(=N)N)C4=C1C=C(C=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C28H27N7/c1-2-35-26-16-20(29)11-13-24(26)23-14-12-22(17-25(23)27(35)18-7-4-3-5-8-18)33-34-32-21-10-6-9-19(15-21)28(30)31/h3-17,27H,2,29H2,1H3,(H3,30,31)(H,32,33)