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

Systemtic Name: 1-[1-(4-chlorophenyl)propan-2-yl]-3-isoquinolin-5-yl-urea Openeye Name: 1-[2-(4-chlorophenyl)-1-methyl-ethyl]-3-(5-isoquinolyl)urea CAS Name: 1-[1-(4-chlorophenyl)propan-2-yl]-3-(5-isoquinolinyl)urea IUPAC Name: 1-[1-(4-chlorophenyl)propan-2-yl]-3-isoquinolin-5-ylurea Traditional Name: 1-[2-(4-chlorophenyl)-1-methyl-ethyl]-3-(5-isoquinolyl)urea Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C19H18ClN3O/c1-13(11-14-5-7-16(20)8-6-14)22-19(24)23-18-4-2-3-15-12-21-10-9-17(15)18/h2-10,12-13H,11H2,1H3,(H2,22,23,24)