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N-[4-[[4-(phenothiazin-10-ylcarbonylamino)phenyl]methyl]phenyl]phenothiazine-10-carboxamide

N-[4-[[4-(phenothiazin-10-ylcarbonylamino)phenyl]methyl]phenyl]phenothiazine-10-carboxamide

Systemtic Name:N-[4-[[4-(phenothiazin-10-ylcarbonylamino)phenyl]methyl]phenyl]phenothiazine-10-carboxamide
Openeye Name:N-[4-[[4-(phenothiazine-10-carbonylamino)phenyl]methyl]phenyl]phenothiazine-10-carboxamide
CAS Name:N-[4-[[4-[[oxo(10-phenothiazinyl)methyl]amino]phenyl]methyl]phenyl]-10-phenothiazinecarboxamide
IUPAC Name:N-[4-[[4-(phenothiazine-10-carbonylamino)phenyl]methyl]phenyl]phenothiazine-10-carboxamide
Traditional Name:N-[4-[4-(phenothiazine-10-carbonylamino)benzyl]phenyl]phenothiazine-10-carboxamide
Formula: C39H28N4O2S2
MolecularWeight: 648.79522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)N6C7=CC=CC=C7SC8=CC=CC=C86


Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)N6C7=CC=CC=C7SC8=CC=CC=C86


InChI

InChI=1S/C39H28N4O2S2/c44-38(42-30-9-1-5-13-34(30)46-35-14-6-2-10-31(35)42)40-28-21-17-26(18-22-28)25-27-19-23-29(24-20-27)41-39(45)43-32-11-3-7-15-36(32)47-37-16-8-4-12-33(37)43/h1-24H,25H2,(H,40,44)(H,41,45)


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