5-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol

Systemtic Name: 5-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol Openeye Name: 5-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)phenol CAS Name: 5-[(7-chloro-4-quinolinyl)amino]-2-(diethylaminomethyl)phenol IUPAC Name: 5-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol Traditional Name: 5-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)phenol Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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