6-[1-(quinolin-6-ylamino)isoquinolin-5-yl]naphthalen-2-ol

Systemtic Name: 6-[1-(quinolin-6-ylamino)isoquinolin-5-yl]naphthalen-2-ol Openeye Name: 6-[1-(6-quinolylamino)-5-isoquinolyl]naphthalen-2-ol CAS Name: 6-[1-(6-quinolinylamino)-5-isoquinolinyl]-2-naphthalenol IUPAC Name: 6-[1-(quinolin-6-ylamino)isoquinolin-5-yl]naphthalen-2-ol Traditional Name: 6-[1-(6-quinolylamino)-5-isoquinolyl]-2-naphthol Formula: C28H19N3O MolecularWeight: 413.46996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2NC3=CC4=C(C=C3)N=CC=C4)C(=C1)C5=CC6=C(C=C5)C=C(C=C6)O

Isomeric SMILES

C1=CC2=C(C=CN=C2NC3=CC4=C(C=C3)N=CC=C4)C(=C1)C5=CC6=C(C=C5)C=C(C=C6)O

InChI

InChI=1S/C28H19N3O/c32-23-10-8-18-15-20(7-6-19(18)17-23)24-4-1-5-26-25(24)12-14-30-28(26)31-22-9-11-27-21(16-22)3-2-13-29-27/h1-17,32H,(H,30,31)