N-[4-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]butyl]acridin-9-amine

Systemtic Name: N-[4-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]butyl]acridin-9-amine Openeye Name: N-[4-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]butyl]acridin-9-amine CAS Name: N-[4-[4-[3-(10-phenothiazinyl)propyl]-1-piperazinyl]butyl]-9-acridinamine IUPAC Name: N-[4-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]butyl]acridin-9-amine Traditional Name: acridin-9-yl-[4-[4-(3-phenothiazin-10-ylpropyl)piperazino]butyl]amine Formula: C36H39N5S MolecularWeight: 573.79336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CCCN5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

C1CN(CCN1CCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CCCN5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C36H39N5S/c1-3-14-30-28(12-1)36(29-13-2-4-15-31(29)38-30)37-20-9-10-21-39-24-26-40(27-25-39)22-11-23-41-32-16-5-7-18-34(32)42-35-19-8-6-17-33(35)41/h1-8,12-19H,9-11,20-27H2,(H,37,38)