3-[(7-chloranylquinolin-4-yl)amino]-5-(diethylaminomethyl)phenol

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]-5-(diethylaminomethyl)phenol Openeye Name: 3-[(7-chloro-4-quinolyl)amino]-5-(diethylaminomethyl)phenol CAS Name: 3-[(7-chloro-4-quinolinyl)amino]-5-(diethylaminomethyl)phenol IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]-5-(diethylaminomethyl)phenol Traditional Name: 3-[(7-chloro-4-quinolyl)amino]-5-(diethylaminomethyl)phenol Formula: C20H22ClN3O MolecularWeight: 355.86118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC(=C1)O)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCN(CC)CC1=CC(=CC(=C1)O)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C20H22ClN3O/c1-3-24(4-2)13-14-9-16(12-17(25)10-14)23-19-7-8-22-20-11-15(21)5-6-18(19)20/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)