1-isoquinolin-5-yl-3-[2-(4-methylphenyl)ethyl]urea

Systemtic Name: 1-isoquinolin-5-yl-3-[2-(4-methylphenyl)ethyl]urea Openeye Name: 1-(5-isoquinolyl)-3-[2-(p-tolyl)ethyl]urea CAS Name: 1-(5-isoquinolinyl)-3-[2-(4-methylphenyl)ethyl]urea IUPAC Name: 1-isoquinolin-5-yl-3-[2-(4-methylphenyl)ethyl]urea Traditional Name: 1-(5-isoquinolyl)-3-[2-(p-tolyl)ethyl]urea Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-14-5-7-15(8-6-14)9-12-21-19(23)22-18-4-2-3-16-13-20-11-10-17(16)18/h2-8,10-11,13H,9,12H2,1H3,(H2,21,22,23)