3-[1-(quinolin-6-ylamino)isoquinolin-5-yl]phenol

Systemtic Name: 3-[1-(quinolin-6-ylamino)isoquinolin-5-yl]phenol Openeye Name: 3-[1-(6-quinolylamino)-5-isoquinolyl]phenol CAS Name: 3-[1-(6-quinolinylamino)-5-isoquinolinyl]phenol IUPAC Name: 3-[1-(quinolin-6-ylamino)isoquinolin-5-yl]phenol Traditional Name: 3-[1-(6-quinolylamino)-5-isoquinolyl]phenol Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC=CC3=C2C=CN=C3NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC=CC3=C2C=CN=C3NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H17N3O/c28-19-6-1-4-16(15-19)20-7-2-8-22-21(20)11-13-26-24(22)27-18-9-10-23-17(14-18)5-3-12-25-23/h1-15,28H,(H,26,27)