3-[1-[(3-aminophenyl)amino]isoquinolin-5-yl]phenol

Systemtic Name: 3-[1-[(3-aminophenyl)amino]isoquinolin-5-yl]phenol Openeye Name: 3-[1-(3-aminoanilino)-5-isoquinolyl]phenol CAS Name: 3-[1-(3-aminoanilino)-5-isoquinolinyl]phenol IUPAC Name: 3-[1-(3-aminoanilino)isoquinolin-5-yl]phenol Traditional Name: 3-[1-(3-aminoanilino)-5-isoquinolyl]phenol Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c22-15-5-2-6-16(13-15)24-21-20-9-3-8-18(19(20)10-11-23-21)14-4-1-7-17(25)12-14/h1-13,25H,22H2,(H,23,24)