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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4H-quinoline-1-sulfonamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4H-quinoline-1-sulfonamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-4H-quinoline-1-sulfonamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4H-quinoline-1-sulfonamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4H-quinoline-1-sulfonamide Formula: C26H30N6O3S MolecularWeight: 506.6198

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNS(=O)(=O)N3C=CCC4=CC=CC=C43)C5=CC=CC=C5N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNS(=O)(=O)N3C=CCC4=CC=CC=C43)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C26H30N6O3S/c1-35-18-14-23-30-24-25(20-11-3-4-12-21(20)29-26(24)27)31(23)16-7-6-15-28-36(33,34)32-17-8-10-19-9-2-5-13-22(19)32/h2-5,8-9,11-13,17,28H,6-7,10,14-16,18H2,1H3,(H2,27,29)