N-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-2-ethanoyl-4-methyl-1,3-thiazole-5-sulfonamide

Systemtic Name: N-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-2-ethanoyl-4-methyl-1,3-thiazole-5-sulfonamide Openeye Name: 2-acetyl-N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-4-methyl-thiazole-5-sulfonamide CAS Name: 2-acetyl-N-[4-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)butyl]-4-methyl-5-thiazolesulfonamide IUPAC Name: 2-acetyl-N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]-4-methyl-1,3-thiazole-5-sulfonamide Traditional Name: 2-acetyl-N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-4-methyl-thiazole-5-sulfonamide Formula: C24H30N6O3S2 MolecularWeight: 514.6634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=C(N=C(S3)C(=O)C)C)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=C(N=C(S3)C(=O)C)C)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C24H30N6O3S2/c1-4-5-12-19-29-20-21(17-10-6-7-11-18(17)28-22(20)25)30(19)14-9-8-13-26-35(32,33)24-15(2)27-23(34-24)16(3)31/h6-7,10-11,26H,4-5,8-9,12-14H2,1-3H3,(H2,25,28)