N-[7-(dibutylamino)-10-ethanoyl-phenothiazin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[7-(dibutylamino)-10-ethanoyl-phenothiazin-3-yl]-N-methyl-ethanamide Openeye Name: N-[10-acetyl-7-(dibutylamino)phenothiazin-3-yl]-N-methyl-acetamide CAS Name: N-[10-acetyl-7-(dibutylamino)-3-phenothiazinyl]-N-methylacetamide IUPAC Name: N-[10-acetyl-7-(dibutylamino)phenothiazin-3-yl]-N-methylacetamide Traditional Name: N-[10-acetyl-7-(dibutylamino)phenothiazin-3-yl]-N-methyl-acetamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C(=O)C)C(=O)C

Isomeric SMILES

CCCCN(CCCC)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C(=O)C)C(=O)C

InChI

InChI=1S/C25H33N3O2S/c1-6-8-14-27(15-9-7-2)21-11-13-23-25(17-21)31-24-16-20(26(5)18(3)29)10-12-22(24)28(23)19(4)30/h10-13,16-17H,6-9,14-15H2,1-5H3