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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]pyrrolidine-1-sulfonamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]pyrrolidine-1-sulfonamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-1-pyrrolidinesulfonamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]pyrrolidine-1-sulfonamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]pyrrolidine-1-sulfonamide Formula: C21H30N6O3S MolecularWeight: 446.5663

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNS(=O)(=O)N3CCCC3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNS(=O)(=O)N3CCCC3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C21H30N6O3S/c1-30-15-10-18-25-19-20(16-8-2-3-9-17(16)24-21(19)22)27(18)14-5-4-11-23-31(28,29)26-12-6-7-13-26/h2-3,8-9,23H,4-7,10-15H2,1H3,(H2,22,24)