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

Systemtic Name: 6-chloranyl-2-methoxy-N-[2-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethyl]acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-[2-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethyl]acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[2-[4-[3-(10-phenothiazinyl)propyl]-1-piperazinyl]ethyl]-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-[2-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethyl]acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[2-[4-(3-phenothiazin-10-ylpropyl)piperazino]ethyl]amine Formula: C35H36ClN5OS MolecularWeight: 610.21124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCN4CCN(CC4)CCCN5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCN4CCN(CC4)CCCN5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C35H36ClN5OS/c1-42-26-12-14-29-28(24-26)35(27-13-11-25(36)23-30(27)38-29)37-15-18-40-21-19-39(20-22-40)16-6-17-41-31-7-2-4-9-33(31)43-34-10-5-3-8-32(34)41/h2-5,7-14,23-24H,6,15-22H2,1H3,(H,37,38)