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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[[5-(p-tolyl)-8-isoquinolyl]methyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]urea Traditional Name: 1-p-phenetyl-3-[[5-(p-tolyl)-8-isoquinolyl]methyl]urea Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC2=C3C=NC=CC3=C(C=C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O2/c1-3-31-22-11-9-21(10-12-22)29-26(30)28-16-20-8-13-23(19-6-4-18(2)5-7-19)24-14-15-27-17-25(20)24/h4-15,17H,3,16H2,1-2H3,(H2,28,29,30)