6-chloranyl-2-methoxy-N-[3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]propyl]acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-[3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]propyl]acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-[3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]propyl]acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[3-[4-[3-(10-phenothiazinyl)propyl]-1-piperazinyl]propyl]-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-[3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]propyl]acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[3-[4-(3-phenothiazin-10-ylpropyl)piperazino]propyl]amine Formula: C36H38ClN5OS MolecularWeight: 624.23782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4CCN(CC4)CCCN5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4CCN(CC4)CCCN5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C36H38ClN5OS/c1-43-27-13-15-30-29(25-27)36(28-14-12-26(37)24-31(28)39-30)38-16-6-17-40-20-22-41(23-21-40)18-7-19-42-32-8-2-4-10-34(32)44-35-11-5-3-9-33(35)42/h2-5,8-15,24-25H,6-7,16-23H2,1H3,(H,38,39)