1-[4-(5-oxidanyl-1-oxidanylidene-2H-isoquinolin-4-yl)phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(5-oxidanyl-1-oxidanylidene-2H-isoquinolin-4-yl)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)phenyl]-3-phenyl-urea CAS Name: 1-[4-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)phenyl]-3-phenylurea IUPAC Name: 1-[4-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)phenyl]-3-phenylurea Traditional Name: 1-[4-(5-hydroxy-1-keto-2H-isoquinolin-4-yl)phenyl]-3-phenyl-urea Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=CNC(=O)C4=C3C(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=CNC(=O)C4=C3C(=CC=C4)O

InChI

InChI=1S/C22H17N3O3/c26-19-8-4-7-17-20(19)18(13-23-21(17)27)14-9-11-16(12-10-14)25-22(28)24-15-5-2-1-3-6-15/h1-13,26H,(H,23,27)(H2,24,25,28)