1-[azanyl(quinolin-3-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[azanyl(quinolin-3-yl)methyl]naphthalen-2-ol Openeye Name: 1-[amino(3-quinolyl)methyl]naphthalen-2-ol CAS Name: 1-[amino(3-quinolinyl)methyl]-2-naphthalenol IUPAC Name: 1-[amino(quinolin-3-yl)methyl]naphthalen-2-ol Traditional Name: 1-[amino(3-quinolyl)methyl]-2-naphthol Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC4=CC=CC=C4N=C3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC4=CC=CC=C4N=C3)N)O

InChI

InChI=1S/C20H16N2O/c21-20(15-11-14-6-2-4-8-17(14)22-12-15)19-16-7-3-1-5-13(16)9-10-18(19)23/h1-12,20,23H,21H2