N-[2-[phenothiazin-10-ylcarbonyl(phenyl)amino]ethyl]-N-phenyl-phenothiazine-10-carboxamide

Systemtic Name: N-[2-[phenothiazin-10-ylcarbonyl(phenyl)amino]ethyl]-N-phenyl-phenothiazine-10-carboxamide Openeye Name: N-[2-[N-(phenothiazine-10-carbonyl)anilino]ethyl]-N-phenyl-phenothiazine-10-carboxamide CAS Name: N-[2-(N-[oxo(10-phenothiazinyl)methyl]anilino)ethyl]-N-phenyl-10-phenothiazinecarboxamide IUPAC Name: N-[2-[N-(phenothiazine-10-carbonyl)anilino]ethyl]-N-phenylphenothiazine-10-carboxamide Traditional Name: N-[2-[N-(phenothiazine-10-carbonyl)anilino]ethyl]-N-phenyl-phenothiazine-10-carboxamide Formula: C40H30N4O2S2 MolecularWeight: 662.8218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C(=O)N6C7=CC=CC=C7SC8=CC=CC=C86

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C(=O)N6C7=CC=CC=C7SC8=CC=CC=C86

InChI

InChI=1S/C40H30N4O2S2/c45-39(43-31-19-7-11-23-35(31)47-36-24-12-8-20-32(36)43)41(29-15-3-1-4-16-29)27-28-42(30-17-5-2-6-18-30)40(46)44-33-21-9-13-25-37(33)48-38-26-14-10-22-34(38)44/h1-26H,27-28H2