2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCC3(CCCCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCC3(CCCCC3)N4CCN(CC4)C

InChI

InChI=1S/C24H33N3O4/c1-17-19-7-6-18(28)14-21(19)31-23(30)20(17)15-22(29)25-16-24(8-4-3-5-9-24)27-12-10-26(2)11-13-27/h6-7,14,28H,3-5,8-13,15-16H2,1-2H3,(H,25,29)