7-(dimethylamino)-3-(4-ethanoylpiperazin-1-yl)phenoxazin-1-one

Systemtic Name: 7-(dimethylamino)-3-(4-ethanoylpiperazin-1-yl)phenoxazin-1-one Openeye Name: 3-(4-acetylpiperazin-1-yl)-7-(dimethylamino)phenoxazin-1-one CAS Name: 3-(4-acetyl-1-piperazinyl)-7-(dimethylamino)-1-phenoxazinone IUPAC Name: 3-(4-acetylpiperazin-1-yl)-7-(dimethylamino)phenoxazin-1-one Traditional Name: 3-(4-acetylpiperazino)-7-(dimethylamino)phenoxazin-1-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC(=O)C3=NC4=C(C=C(C=C4)N(C)C)OC3=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC(=O)C3=NC4=C(C=C(C=C4)N(C)C)OC3=C2

InChI

InChI=1S/C20H22N4O3/c1-13(25)23-6-8-24(9-7-23)15-10-17(26)20-19(12-15)27-18-11-14(22(2)3)4-5-16(18)21-20/h4-5,10-12H,6-9H2,1-3H3