4-[2-[2-(4-carbamimidoylphenoxy)ethyl-(3-phenothiazin-10-ylpropyl)amino]ethoxy]benzenecarboximidamide

Systemtic Name: 4-[2-[2-(4-carbamimidoylphenoxy)ethyl-(3-phenothiazin-10-ylpropyl)amino]ethoxy]benzenecarboximidamide Openeye Name: 4-[2-[2-(4-carbamimidoylphenoxy)ethyl-(3-phenothiazin-10-ylpropyl)amino]ethoxy]benzamidine CAS Name: 4-[2-[2-(4-carbamimidoylphenoxy)ethyl-[3-(10-phenothiazinyl)propyl]amino]ethoxy]benzenecarboximidamide IUPAC Name: 4-[2-[2-(4-carbamimidoylphenoxy)ethyl-(3-phenothiazin-10-ylpropyl)amino]ethoxy]benzenecarboximidamide Traditional Name: 4-[2-[2-(4-amidinophenoxy)ethyl-(3-phenothiazin-10-ylpropyl)amino]ethoxy]benzamidine Formula: C33H36N6O2S MolecularWeight: 580.74294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCN(CCOC4=CC=C(C=C4)C(=N)N)CCOC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCN(CCOC4=CC=C(C=C4)C(=N)N)CCOC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C33H36N6O2S/c34-32(35)24-10-14-26(15-11-24)40-22-20-38(21-23-41-27-16-12-25(13-17-27)33(36)37)18-5-19-39-28-6-1-3-8-30(28)42-31-9-4-2-7-29(31)39/h1-4,6-17H,5,18-23H2,(H3,34,35)(H3,36,37)