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

Systemtic Name: N-[2-[phenothiazin-10-ylcarbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)phenothiazine-10-carboxamide Openeye Name: N-benzyl-N-[2-[benzyl(phenothiazine-10-carbonyl)amino]ethyl]phenothiazine-10-carboxamide CAS Name: N-[2-[[oxo(10-phenothiazinyl)methyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)-10-phenothiazinecarboxamide IUPAC Name: N-benzyl-N-[2-[benzyl(phenothiazine-10-carbonyl)amino]ethyl]phenothiazine-10-carboxamide Traditional Name: N-benzyl-N-[2-[benzyl(phenothiazine-10-carbonyl)amino]ethyl]phenothiazine-10-carboxamide Formula: C42H34N4O2S2 MolecularWeight: 690.87496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN(CC2=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)CN(CCN(CC2=CC=CC=C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C(=O)N6C7=CC=CC=C7SC8=CC=CC=C86

InChI

InChI=1S/C42H34N4O2S2/c47-41(45-33-19-7-11-23-37(33)49-38-24-12-8-20-34(38)45)43(29-31-15-3-1-4-16-31)27-28-44(30-32-17-5-2-6-18-32)42(48)46-35-21-9-13-25-39(35)50-40-26-14-10-22-36(40)46/h1-26H,27-30H2