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

Systemtic Name: 4-[3-[(7-chloranylquinolin-4-yl)amino]propylamino]-3-(diethylaminomethyl)phenol Openeye Name: 4-[3-[(7-chloro-4-quinolyl)amino]propylamino]-3-(diethylaminomethyl)phenol CAS Name: 4-[3-[(7-chloro-4-quinolinyl)amino]propylamino]-3-(diethylaminomethyl)phenol IUPAC Name: 4-[3-[(7-chloroquinolin-4-yl)amino]propylamino]-3-(diethylaminomethyl)phenol Traditional Name: 4-[3-[(7-chloro-4-quinolyl)amino]propylamino]-3-(diethylaminomethyl)phenol Formula: C23H29ClN4O MolecularWeight: 412.95556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)O)NCCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)O)NCCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C23H29ClN4O/c1-3-28(4-2)16-17-14-19(29)7-9-21(17)25-11-5-12-26-22-10-13-27-23-15-18(24)6-8-20(22)23/h6-10,13-15,25,29H,3-5,11-12,16H2,1-2H3,(H,26,27)