N-[2-(cyclohexylamino)-2-oxidanylidene-1-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)ethyl]-3-cyclopentyl-N-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)ethyl]-3-cyclopentyl-N-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(cyclohexylamino)-1-(6-hydroxy-4-oxo-chromen-3-yl)-2-oxo-ethyl]-3-cyclopentyl-N-(4-methoxyphenyl)propanamide CAS Name: N-[2-(cyclohexylamino)-1-(6-hydroxy-4-oxo-1-benzopyran-3-yl)-2-oxoethyl]-3-cyclopentyl-N-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(cyclohexylamino)-1-(6-hydroxy-4-oxochromen-3-yl)-2-oxoethyl]-3-cyclopentyl-N-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(cyclohexylamino)-1-(6-hydroxy-4-keto-chromen-3-yl)-2-keto-ethyl]-3-cyclopentyl-N-(4-methoxyphenyl)propionamide Formula: C32H38N2O6 MolecularWeight: 546.65392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C2=COC3=C(C2=O)C=C(C=C3)O)C(=O)NC4CCCCC4)C(=O)CCC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C2=COC3=C(C2=O)C=C(C=C3)O)C(=O)NC4CCCCC4)C(=O)CCC5CCCC5

InChI

InChI=1S/C32H38N2O6/c1-39-25-15-12-23(13-16-25)34(29(36)18-11-21-7-5-6-8-21)30(32(38)33-22-9-3-2-4-10-22)27-20-40-28-17-14-24(35)19-26(28)31(27)37/h12-17,19-22,30,35H,2-11,18H2,1H3,(H,33,38)