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

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

Systemtic Name:N4-(5,8-dimethoxy-2-methyl-quinolin-6-yl)-N1,N1-diethyl-pentane-1,4-diamine; naphthalene-1,5-disulfonic acid
Openeye Name:N4-(5,8-dimethoxy-2-methyl-6-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine; naphthalene-1,5-disulfonic acid
CAS Name:N4-(5,8-dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethylpentane-1,4-diamine; naphthalene-1,5-disulfonic acid
IUPAC Name:4-N-(5,8-dimethoxy-2-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine; naphthalene-1,5-disulfonic acid
Traditional Name:4-[(5,8-dimethoxy-2-methyl-6-quinolyl)amino]pentyl-diethyl-amine; naphthalene-1,5-disulfonic acid
Formula: C31H41N3O8S2
MolecularWeight: 647.80254
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C21H33N3O2.C10H8O6S2/c1-7-24(8-2)13-9-10-15(3)22-18-14-19(25-5)20-17(21(18)26-6)12-11-16(4)23-20;11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16/h11-12,14-15,22H,7-10,13H2,1-6H3;1-6H,(H,11,12,13)(H,14,15,16)


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