3-[6-(4-ethanoylpiperazin-1-yl)hexyl]-4-methyl-1-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-(4-ethanoylpiperazin-1-yl)hexyl]-4-methyl-1-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)pyrrole-2,5-dione Openeye Name: 3-[6-(4-acetylpiperazin-1-yl)hexyl]-4-methyl-1-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)pyrrole-2,5-dione CAS Name: 3-[6-(4-acetyl-1-piperazinyl)hexyl]-4-methyl-1-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)pyrrole-2,5-dione IUPAC Name: 3-[6-(4-acetylpiperazin-1-yl)hexyl]-4-methyl-1-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)pyrrole-2,5-dione Traditional Name: 3-[6-(4-acetylpiperazino)hexyl]-1-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-methyl-3-pyrroline-2,5-quinone Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)C2=CC3=C(C=C2)C(=O)ON=C3C)CCCCCCN4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)C2=CC3=C(C=C2)C(=O)ON=C3C)CCCCCCN4CCN(CC4)C(=O)C

InChI

InChI=1S/C26H32N4O5/c1-17-21(8-6-4-5-7-11-28-12-14-29(15-13-28)19(3)31)25(33)30(24(17)32)20-9-10-22-23(16-20)18(2)27-35-26(22)34/h9-10,16H,4-8,11-15H2,1-3H3