2-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)-3-phenothiazin-10-yl-N-propyl-propanamide

Systemtic Name: 2-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)-3-phenothiazin-10-yl-N-propyl-propanamide Openeye Name: 2-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)-3-phenothiazin-10-yl-N-propyl-propanamide CAS Name: 2-methyl-3-(1-methyl-1-pyrrolidin-1-iumyl)-3-(10-phenothiazinyl)-N-propylpropanamide IUPAC Name: 2-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)-3-phenothiazin-10-yl-N-propylpropanamide Traditional Name: 2-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)-3-phenothiazin-10-yl-N-propyl-propionamide Formula: C24H32N3OS+ MolecularWeight: 410.59538

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)C(N1C2=CC=CC=C2SC3=CC=CC=C31)[N+]4(CCCC4)C

Isomeric SMILES

CCCNC(=O)C(C)C(N1C2=CC=CC=C2SC3=CC=CC=C31)[N+]4(CCCC4)C

InChI

InChI=1S/C24H31N3OS/c1-4-15-25-23(28)18(2)24(27(3)16-9-10-17-27)26-19-11-5-7-13-21(19)29-22-14-8-6-12-20(22)26/h5-8,11-14,18,24H,4,9-10,15-17H2,1-3H3/p+1