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

Systemtic Name: N-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[4-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)butyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C30H36N6O2S MolecularWeight: 544.71084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C)C5=CC=CC=C5N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C30H36N6O2S/c1-4-5-18-27-34-28-29(23-12-6-7-15-24(23)33-30(28)31)36(27)20-9-8-19-32-39(37,38)26-17-11-13-21-22(26)14-10-16-25(21)35(2)3/h6-7,10-17,32H,4-5,8-9,18-20H2,1-3H3,(H2,31,33)