N-[3-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)propyl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[3-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[3-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)propyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[3-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)propyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[3-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[3-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)propyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C29H34N6O2S MolecularWeight: 530.68426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C)C5=CC=CC=C5N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C29H34N6O2S/c1-4-5-17-26-33-27-28(22-11-6-7-14-23(22)32-29(27)30)35(26)19-10-18-31-38(36,37)25-16-9-12-20-21(25)13-8-15-24(20)34(2)3/h6-9,11-16,31H,4-5,10,17-19H2,1-3H3,(H2,30,32)