5-[(4-chlorophenyl)-(pyridin-2-ylamino)methyl]-7-prop-2-enyl-quinolin-8-ol

Systemtic Name: 5-[(4-chlorophenyl)-(pyridin-2-ylamino)methyl]-7-prop-2-enyl-quinolin-8-ol Openeye Name: 7-allyl-5-[(4-chlorophenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 5-[(4-chlorophenyl)-(2-pyridinylamino)methyl]-7-prop-2-enyl-8-quinolinol IUPAC Name: 5-[(4-chlorophenyl)-(pyridin-2-ylamino)methyl]-7-prop-2-enylquinolin-8-ol Traditional Name: 7-allyl-5-[(4-chlorophenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C24H20ClN3O MolecularWeight: 401.8881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=CC=N2)C(=C1)C(C3=CC=C(C=C3)Cl)NC4=CC=CC=N4)O

Isomeric SMILES

C=CCC1=C(C2=C(C=CC=N2)C(=C1)C(C3=CC=C(C=C3)Cl)NC4=CC=CC=N4)O

InChI

InChI=1S/C24H20ClN3O/c1-2-6-17-15-20(19-7-5-14-27-23(19)24(17)29)22(16-9-11-18(25)12-10-16)28-21-8-3-4-13-26-21/h2-5,7-15,22,29H,1,6H2,(H,26,28)