N-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]butane-1-sulfonamide

Systemtic Name: N-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]butane-1-sulfonamide Openeye Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]butane-1-sulfonamide CAS Name: N-[2-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-1-butanesulfonamide IUPAC Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]butane-1-sulfonamide Traditional Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]butane-1-sulfonamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCOCCN1C=NC2=C1C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCCS(=O)(=O)NCCOCCN1C=NC2=C1C3=CC=CC=C3N=C2N

InChI

InChI=1S/C18H25N5O3S/c1-2-3-12-27(24,25)21-8-10-26-11-9-23-13-20-16-17(23)14-6-4-5-7-15(14)22-18(16)19/h4-7,13,21H,2-3,8-12H2,1H3,(H2,19,22)