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2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]ethanamide

2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name:2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]ethanamide
Openeye Name:2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]acetamide
CAS Name:2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]acetamide
IUPAC Name:2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]acetamide
Traditional Name:2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-[2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-acetamide
Formula: C22H29N3O6
MolecularWeight: 431.48216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N(C)CC(=O)N3CCN(CC3)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N(C)CC(=O)N3CCN(CC3)C


InChI

InChI=1S/C22H29N3O6/c1-14-15-6-7-17(29-4)21(30-5)20(15)31-22(28)16(14)12-18(26)24(3)13-19(27)25-10-8-23(2)9-11-25/h6-7H,8-13H2,1-5H3


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