N1,N1-diethyl-N4-(4,5,8-trimethoxy-2-methyl-quinolin-6-yl)pentane-1,4-diamine; naphthalene-1,5-disulfonic acid

Systemtic Name: N1,N1-diethyl-N4-(4,5,8-trimethoxy-2-methyl-quinolin-6-yl)pentane-1,4-diamine; naphthalene-1,5-disulfonic acid Openeye Name: N1,N1-diethyl-N4-(4,5,8-trimethoxy-2-methyl-6-quinolyl)pentane-1,4-diamine; naphthalene-1,5-disulfonic acid CAS Name: N1,N1-diethyl-N4-(4,5,8-trimethoxy-2-methyl-6-quinolinyl)pentane-1,4-diamine; naphthalene-1,5-disulfonic acid IUPAC Name: 1-N,1-N-diethyl-4-N-(4,5,8-trimethoxy-2-methylquinolin-6-yl)pentane-1,4-diamine; naphthalene-1,5-disulfonic acid Traditional Name: diethyl-[4-[(4,5,8-trimethoxy-2-methyl-6-quinolyl)amino]pentyl]amine; naphthalene-1,5-disulfonic acid Formula: C32H43N3O9S2 MolecularWeight: 677.82852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C(=CC(=N2)C)OC)OC.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O

Isomeric SMILES

CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C(=CC(=N2)C)OC)OC.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O

InChI

InChI=1S/C22H35N3O3.C10H8O6S2/c1-8-25(9-2)12-10-11-15(3)23-17-14-19(27-6)21-20(22(17)28-7)18(26-5)13-16(4)24-21;11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16/h13-15,23H,8-12H2,1-7H3;1-6H,(H,11,12,13)(H,14,15,16)