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

Systemtic Name: N1,N1-diethyl-N4-(8-methoxy-2,4,5-trimethyl-quinolin-6-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(8-methoxy-2,4,5-trimethyl-6-quinolyl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(8-methoxy-2,4,5-trimethyl-6-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(8-methoxy-2,4,5-trimethylquinolin-6-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(8-methoxy-2,4,5-trimethyl-6-quinolyl)amino]pentyl]amine Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=CC(=C2C(=C1C)C(=CC(=N2)C)C)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC1=CC(=C2C(=C1C)C(=CC(=N2)C)C)OC

InChI

InChI=1S/C22H35N3O/c1-8-25(9-2)12-10-11-16(4)23-19-14-20(26-7)22-21(18(19)6)15(3)13-17(5)24-22/h13-14,16,23H,8-12H2,1-7H3