N-methyl-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-methyl-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]propanamide Openeye Name: N-methyl-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]propanamide CAS Name: N-methyl-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]propanamide IUPAC Name: N-methyl-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]propanamide Traditional Name: 3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-[2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-propionamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)N(C)CC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)N(C)CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C25H33N3O5/c1-17(2)16-32-19-6-7-20-18(3)21(25(31)33-22(20)14-19)8-9-23(29)27(5)15-24(30)28-12-10-26(4)11-13-28/h6-7,14H,1,8-13,15-16H2,2-5H3