1-[2-[[2-(4H-chromen-3-ylmethyl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[2-[[2-(4H-chromen-3-ylmethyl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-oxidanyl-urea Openeye Name: 1-[2-[[2-(4H-chromen-3-ylmethyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-hydroxy-urea CAS Name: 1-[2-[[2-(4H-1-benzopyran-3-ylmethyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-hydroxyurea IUPAC Name: 1-[2-[[2-(4H-chromen-3-ylmethyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-hydroxyurea Traditional Name: 1-[2-[[2-(4H-chromen-3-ylmethyl)-1-keto-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-hydroxy-urea Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)CC3=COC4=CC=CC=C4C3

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)CC3=COC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O5/c23-22(27)25(28)9-10-29-18-5-6-19-16(12-18)7-8-24(21(19)26)13-15-11-17-3-1-2-4-20(17)30-14-15/h1-6,12,14,28H,7-11,13H2,(H2,23,27)