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

Systemtic Name: 1-oxidanyl-1-[2-[[1-oxidanylidene-2-(4-phenylphenyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Openeye Name: 1-hydroxy-1-[2-[[1-oxo-2-(4-phenylphenyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea CAS Name: 1-hydroxy-1-[2-[[1-oxo-2-(4-phenylphenyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea IUPAC Name: 1-hydroxy-1-[2-[[1-oxo-2-(4-phenylphenyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Traditional Name: 1-hydroxy-1-[2-[[1-keto-2-(4-phenylphenyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c25-24(29)27(30)14-15-31-21-10-11-22-19(16-21)12-13-26(23(22)28)20-8-6-18(7-9-20)17-4-2-1-3-5-17/h1-11,16,30H,12-15H2,(H2,25,29)