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

Systemtic Name: 1-oxidanyl-1-[2-[[1-oxidanylidene-2-(2-pyridin-3-yloxyethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Openeye Name: 1-hydroxy-1-[2-[[1-oxo-2-[2-(3-pyridyloxy)ethyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea CAS Name: 1-hydroxy-1-[2-[[1-oxo-2-[2-(3-pyridinyloxy)ethyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea IUPAC Name: 1-hydroxy-1-[2-[[1-oxo-2-(2-pyridin-3-yloxyethyl)-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Traditional Name: 1-hydroxy-1-[2-[[1-keto-2-[2-(3-pyridyloxy)ethyl]-3,4-dihydroisoquinolin-6-yl]oxy]ethyl]urea Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)CCOC3=CN=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCCN(C(=O)N)O)CCOC3=CN=CC=C3

InChI

InChI=1S/C19H22N4O5/c20-19(25)23(26)9-11-27-15-3-4-17-14(12-15)5-7-22(18(17)24)8-10-28-16-2-1-6-21-13-16/h1-4,6,12-13,26H,5,7-11H2,(H2,20,25)