N-[2-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethyl]acridin-9-amine

Systemtic Name: N-[2-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethyl]acridin-9-amine Openeye Name: N-[2-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethyl]acridin-9-amine CAS Name: N-[2-[4-[3-(10-phenothiazinyl)propyl]-1-piperazinyl]ethyl]-9-acridinamine IUPAC Name: N-[2-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethyl]acridin-9-amine Traditional Name: acridin-9-yl-[2-[4-(3-phenothiazin-10-ylpropyl)piperazino]ethyl]amine Formula: C34H35N5S MolecularWeight: 545.7402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C3=CC=CC=C3SC4=CC=CC=C42)CCNC5=C6C=CC=CC6=NC7=CC=CC=C75

Isomeric SMILES

C1CN(CCN1CCCN2C3=CC=CC=C3SC4=CC=CC=C42)CCNC5=C6C=CC=CC6=NC7=CC=CC=C75

InChI

InChI=1S/C34H35N5S/c1-3-12-28-26(10-1)34(27-11-2-4-13-29(27)36-28)35-18-21-38-24-22-37(23-25-38)19-9-20-39-30-14-5-7-16-32(30)40-33-17-8-6-15-31(33)39/h1-8,10-17H,9,18-25H2,(H,35,36)