1-[1-(4-azanylphenoxy)propan-2-yl]-3-isoquinolin-5-yl-urea

Systemtic Name: 1-[1-(4-azanylphenoxy)propan-2-yl]-3-isoquinolin-5-yl-urea Openeye Name: 1-[2-(4-aminophenoxy)-1-methyl-ethyl]-3-(5-isoquinolyl)urea CAS Name: 1-[1-(4-aminophenoxy)propan-2-yl]-3-(5-isoquinolinyl)urea IUPAC Name: 1-[1-(4-aminophenoxy)propan-2-yl]-3-isoquinolin-5-ylurea Traditional Name: 1-[2-(4-aminophenoxy)-1-methyl-ethyl]-3-(5-isoquinolyl)urea Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)N)NC(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC(COC1=CC=C(C=C1)N)NC(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C19H20N4O2/c1-13(12-25-16-7-5-15(20)6-8-16)22-19(24)23-18-4-2-3-14-11-21-10-9-17(14)18/h2-11,13H,12,20H2,1H3,(H2,22,23,24)