7-[(4-chlorophenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(4-chlorophenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(4-chlorophenyl)-(3-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(4-chlorophenyl)-(3-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(4-chlorophenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(4-chlorophenyl)-(3-pyridylamino)methyl]quinolin-8-ol Formula: C21H16ClN3O MolecularWeight: 361.82424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=CC=C(C=C3)Cl)NC4=CN=CC=C4)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(C3=CC=C(C=C3)Cl)NC4=CN=CC=C4)O)N=C1

InChI

InChI=1S/C21H16ClN3O/c22-16-8-5-15(6-9-16)19(25-17-4-2-11-23-13-17)18-10-7-14-3-1-12-24-20(14)21(18)26/h1-13,19,25-26H