3-phenothiazin-10-yl-N-[4-[2-[4-(3-phenothiazin-10-ylpropanoylamino)phenyl]ethyl]phenyl]propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-[4-[2-[4-(3-phenothiazin-10-ylpropanoylamino)phenyl]ethyl]phenyl]propanamide Openeye Name: 3-phenothiazin-10-yl-N-[4-[2-[4-(3-phenothiazin-10-ylpropanoylamino)phenyl]ethyl]phenyl]propanamide CAS Name: N-[4-[2-[4-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]phenyl]ethyl]phenyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: 3-phenothiazin-10-yl-N-[4-[2-[4-(3-phenothiazin-10-ylpropanoylamino)phenyl]ethyl]phenyl]propanamide Traditional Name: 3-phenothiazin-10-yl-N-[4-[2-[4-(3-phenothiazin-10-ylpropanoylamino)phenyl]ethyl]phenyl]propionamide Formula: C44H38N4O2S2 MolecularWeight: 718.92812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC=C(C=C4)CCC5=CC=C(C=C5)NC(=O)CCN6C7=CC=CC=C7SC8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC=C(C=C4)CCC5=CC=C(C=C5)NC(=O)CCN6C7=CC=CC=C7SC8=CC=CC=C86

InChI

InChI=1S/C44H38N4O2S2/c49-43(27-29-47-35-9-1-5-13-39(35)51-40-14-6-2-10-36(40)47)45-33-23-19-31(20-24-33)17-18-32-21-25-34(26-22-32)46-44(50)28-30-48-37-11-3-7-15-41(37)52-42-16-8-4-12-38(42)48/h1-16,19-26H,17-18,27-30H2,(H,45,49)(H,46,50)