6-[[2-(diethylamino)-4-methyl-quinolin-6-yl]methyl]-N,N-diethyl-4-methyl-quinolin-2-amine

Systemtic Name: 6-[[2-(diethylamino)-4-methyl-quinolin-6-yl]methyl]-N,N-diethyl-4-methyl-quinolin-2-amine Openeye Name: 6-[[2-(diethylamino)-4-methyl-6-quinolyl]methyl]-N,N-diethyl-4-methyl-quinolin-2-amine CAS Name: 6-[[2-(diethylamino)-4-methyl-6-quinolinyl]methyl]-N,N-diethyl-4-methyl-2-quinolinamine IUPAC Name: 6-[[2-(diethylamino)-4-methylquinolin-6-yl]methyl]-N,N-diethyl-4-methylquinolin-2-amine Traditional Name: [6-[[2-(diethylamino)-4-methyl-6-quinolyl]methyl]-4-methyl-2-quinolyl]-diethyl-amine Formula: C29H36N4 MolecularWeight: 440.62294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)CC3=CC4=C(C=C3)N=C(C=C4C)N(CC)CC)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)CC3=CC4=C(C=C3)N=C(C=C4C)N(CC)CC)C(=C1)C

InChI

InChI=1S/C29H36N4/c1-7-32(8-2)28-15-20(5)24-18-22(11-13-26(24)30-28)17-23-12-14-27-25(19-23)21(6)16-29(31-27)33(9-3)10-4/h11-16,18-19H,7-10,17H2,1-6H3