1-[(quinolin-8-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(quinolin-8-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(8-quinolylamino)methyl]naphthalen-2-ol CAS Name: 1-[(8-quinolinylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(quinolin-8-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(8-quinolylamino)methyl]-2-naphthol Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=CC4=C3N=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=CC4=C3N=CC=C4)O

InChI

InChI=1S/C20H16N2O/c23-19-11-10-14-5-1-2-8-16(14)17(19)13-22-18-9-3-6-15-7-4-12-21-20(15)18/h1-12,22-23H,13H2