1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]pentan-1-one

Systemtic Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]pentan-1-one Openeye Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]pentan-1-one CAS Name: 1-[10-[3-(dimethylamino)propyl]-2-phenothiazinyl]-1-pentanone IUPAC Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]pentan-1-one Traditional Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]pentan-1-one Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C

InChI

InChI=1S/C22H28N2OS/c1-4-5-10-20(25)17-12-13-22-19(16-17)24(15-8-14-23(2)3)18-9-6-7-11-21(18)26-22/h6-7,9,11-13,16H,4-5,8,10,14-15H2,1-3H3