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

Systemtic Name: N-[3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]propyl]acridin-9-amine Openeye Name: N-[3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]propyl]acridin-9-amine CAS Name: N-[3-[4-[3-(10-phenothiazinyl)propyl]-1-piperazinyl]propyl]-9-acridinamine IUPAC Name: N-[3-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]propyl]acridin-9-amine Traditional Name: acridin-9-yl-[3-[4-(3-phenothiazin-10-ylpropyl)piperazino]propyl]amine Formula: C35H37N5S MolecularWeight: 559.76678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CCCN5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

C1CN(CCN1CCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)CCCN5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C35H37N5S/c1-3-13-29-27(11-1)35(28-12-2-4-14-30(28)37-29)36-19-9-20-38-23-25-39(26-24-38)21-10-22-40-31-15-5-7-17-33(31)41-34-18-8-6-16-32(34)40/h1-8,11-18H,9-10,19-26H2,(H,36,37)