1-[(5-phenylisoquinolin-8-yl)methyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[(5-phenylisoquinolin-8-yl)methyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[(5-phenyl-8-isoquinolyl)methyl]urea CAS Name: 1-[(5-phenyl-8-isoquinolinyl)methyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[(5-phenylisoquinolin-8-yl)methyl]urea Traditional Name: 1-benzyl-3-[(5-phenyl-8-isoquinolyl)methyl]urea Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c28-24(26-15-18-7-3-1-4-8-18)27-16-20-11-12-21(19-9-5-2-6-10-19)22-13-14-25-17-23(20)22/h1-14,17H,15-16H2,(H2,26,27,28)