N-[3-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-1,4-dioxo-2-naphthyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[3-(4-acetylpiperazino)-1,4-diketo-5,8-dimethoxy-2-naphthyl]-2-methoxy-N-methyl-acetamide Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C(=O)C3=C(C=CC(=C3C2=O)OC)OC)N(C)C(=O)COC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C(=O)C3=C(C=CC(=C3C2=O)OC)OC)N(C)C(=O)COC

InChI

InChI=1S/C22H27N3O7/c1-13(26)24-8-10-25(11-9-24)20-19(23(2)16(27)12-30-3)21(28)17-14(31-4)6-7-15(32-5)18(17)22(20)29/h6-7H,8-12H2,1-5H3