1-[2-[[2-(1-naphthalen-2-yloxyethyl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[2-[[2-(1-naphthalen-2-yloxyethyl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[2-[[2-[1-(2-naphthyloxy)ethyl]-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea CAS Name: 1-hydroxy-1-[2-[[2-[1-(2-naphthalenyloxy)ethyl]-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea IUPAC Name: 1-hydroxy-1-[2-[[2-(1-naphthalen-2-yloxyethyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Traditional Name: 1-hydroxy-1-[2-[[1-keto-2-[1-(2-naphthoxy)ethyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC2=C(C1=O)C=CC(=C2)OCCN(C(=O)N)O)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(N1CCC2=C(C1=O)C=CC(=C2)OCCN(C(=O)N)O)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O5/c1-16(32-21-7-6-17-4-2-3-5-18(17)14-21)26-11-10-19-15-20(8-9-22(19)23(26)28)31-13-12-27(30)24(25)29/h2-9,14-16,30H,10-13H2,1H3,(H2,25,29)