2-(2-methoxyethyl)-1-[5-(phenylsulfonyl)pentyl]imidazo[4,5-c]quinoline

Systemtic Name: 2-(2-methoxyethyl)-1-[5-(phenylsulfonyl)pentyl]imidazo[4,5-c]quinoline Openeye Name: 1-[5-(benzenesulfonyl)pentyl]-2-(2-methoxyethyl)imidazo[4,5-c]quinoline CAS Name: 1-[5-(benzenesulfonyl)pentyl]-2-(2-methoxyethyl)imidazo[4,5-c]quinoline IUPAC Name: 1-[5-(benzenesulfonyl)pentyl]-2-(2-methoxyethyl)imidazo[4,5-c]quinoline Traditional Name: 1-(5-besylpentyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinoline Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCCS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2

Isomeric SMILES

COCCC1=NC2=C(N1CCCCCS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2

InChI

InChI=1S/C24H27N3O3S/c1-30-16-14-23-26-22-18-25-21-13-7-6-12-20(21)24(22)27(23)15-8-3-9-17-31(28,29)19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3