1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-pyridin-3-yl-urea

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-pyridin-3-yl-urea Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]-3-(3-pyridyl)urea CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3-(3-pyridinyl)urea IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3-pyridin-3-ylurea Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]-3-(3-pyridyl)urea Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(CNC(=O)NC3=CN=CC=C3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(CNC(=O)NC3=CN=CC=C3)O

InChI

InChI=1S/C18H22N4O2/c23-17(11-20-18(24)21-16-6-3-8-19-10-16)13-22-9-7-14-4-1-2-5-15(14)12-22/h1-6,8,10,17,23H,7,9,11-13H2,(H2,20,21,24)