4-[3-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]propoxy]-N-methyl-aniline

Systemtic Name: 4-[3-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]propoxy]-N-methyl-aniline Openeye Name: 4-[3-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]propoxy]-N-methyl-aniline CAS Name: 4-[3-[4-[3-(2-chloro-10-phenothiazinyl)propyl]-1-piperazinyl]propoxy]-N-methylaniline IUPAC Name: 4-[3-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]propoxy]-N-methylaniline Traditional Name: [4-[3-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazino]propoxy]phenyl]-methyl-amine Formula: C29H35ClN4OS MolecularWeight: 523.1324

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)OCCCN2CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

CNC1=CC=C(C=C1)OCCCN2CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C29H35ClN4OS/c1-31-24-9-11-25(12-10-24)35-21-5-15-33-19-17-32(18-20-33)14-4-16-34-26-6-2-3-7-28(26)36-29-13-8-23(30)22-27(29)34/h2-3,6-13,22,31H,4-5,14-21H2,1H3