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

Systemtic Name: 7-[(naphthalen-1-ylamino)-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(1-naphthylamino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(1-naphthalenylamino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(naphthalen-1-ylamino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(1-naphthylamino)-phenyl-methyl]quinolin-8-ol Formula: C26H20N2O MolecularWeight: 376.4498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O/c29-26-22(16-15-20-12-7-17-27-25(20)26)24(19-9-2-1-3-10-19)28-23-14-6-11-18-8-4-5-13-21(18)23/h1-17,24,28-29H