N4-(8-chloranyl-5-methoxy-2,4-dimethyl-quinolin-6-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(8-chloranyl-5-methoxy-2,4-dimethyl-quinolin-6-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(8-chloro-5-methoxy-2,4-dimethyl-6-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(8-chloro-5-methoxy-2,4-dimethyl-6-quinolinyl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(8-chloro-5-methoxy-2,4-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(8-chloro-5-methoxy-2,4-dimethyl-6-quinolyl)amino]pentyl-diethyl-amine Formula: C21H32ClN3O MolecularWeight: 377.95128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C(=CC(=N2)C)C)Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C(=CC(=N2)C)C)Cl

InChI

InChI=1S/C21H32ClN3O/c1-7-25(8-2)11-9-10-15(4)23-18-13-17(22)20-19(21(18)26-6)14(3)12-16(5)24-20/h12-13,15,23H,7-11H2,1-6H3