1-(4-nitrophenyl)-3-[(5-phenylisoquinolin-8-yl)methyl]urea

Systemtic Name: 1-(4-nitrophenyl)-3-[(5-phenylisoquinolin-8-yl)methyl]urea Openeye Name: 1-(4-nitrophenyl)-3-[(5-phenyl-8-isoquinolyl)methyl]urea CAS Name: 1-(4-nitrophenyl)-3-[(5-phenyl-8-isoquinolinyl)methyl]urea IUPAC Name: 1-(4-nitrophenyl)-3-[(5-phenylisoquinolin-8-yl)methyl]urea Traditional Name: 1-(4-nitrophenyl)-3-[(5-phenyl-8-isoquinolyl)methyl]urea Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c28-23(26-18-7-9-19(10-8-18)27(29)30)25-14-17-6-11-20(16-4-2-1-3-5-16)21-12-13-24-15-22(17)21/h1-13,15H,14H2,(H2,25,26,28)