1-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]-3-phenyl-urea

Systemtic Name: 1-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]-3-phenyl-urea Openeye Name: 1-phenyl-3-[[5-(p-tolyl)-8-isoquinolyl]methyl]urea CAS Name: 1-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]-3-phenylurea IUPAC Name: 1-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]-3-phenylurea Traditional Name: 1-phenyl-3-[[5-(p-tolyl)-8-isoquinolyl]methyl]urea Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-17-7-9-18(10-8-17)21-12-11-19(23-16-25-14-13-22(21)23)15-26-24(28)27-20-5-3-2-4-6-20/h2-14,16H,15H2,1H3,(H2,26,27,28)