4-[[5-(3-hydroxyphenyl)isoquinolin-1-yl]amino]benzamide

Systemtic Name: 4-[[5-(3-hydroxyphenyl)isoquinolin-1-yl]amino]benzamide Openeye Name: 4-[[5-(3-hydroxyphenyl)-1-isoquinolyl]amino]benzamide CAS Name: 4-[[5-(3-hydroxyphenyl)-1-isoquinolinyl]amino]benzamide IUPAC Name: 4-[[5-(3-hydroxyphenyl)isoquinolin-1-yl]amino]benzamide Traditional Name: 4-[[5-(3-hydroxyphenyl)-1-isoquinolyl]amino]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC=CC3=C2C=CN=C3NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC=CC3=C2C=CN=C3NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H17N3O2/c23-21(27)14-7-9-16(10-8-14)25-22-20-6-2-5-18(19(20)11-12-24-22)15-3-1-4-17(26)13-15/h1-13,26H,(H2,23,27)(H,24,25)