4-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-propan-2-yl-butane-1-sulfonamide

Systemtic Name: 4-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-propan-2-yl-butane-1-sulfonamide Openeye Name: 4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-isopropyl-butane-1-sulfonamide CAS Name: 4-[4-amino-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-N-propan-2-yl-1-butanesulfonamide IUPAC Name: 4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-propan-2-ylbutane-1-sulfonamide Traditional Name: 4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-isopropyl-butane-1-sulfonamide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCS(=O)(=O)NC(C)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCS(=O)(=O)NC(C)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C20H29N5O3S/c1-4-28-13-17-23-18-19(15-9-5-6-10-16(15)22-20(18)21)25(17)11-7-8-12-29(26,27)24-14(2)3/h5-6,9-10,14,24H,4,7-8,11-13H2,1-3H3,(H2,21,22)