4-[4-azanyl-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-N,N-dimethyl-butane-1-sulfonamide

Systemtic Name: 4-[4-azanyl-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-N,N-dimethyl-butane-1-sulfonamide Openeye Name: 4-[4-amino-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-N,N-dimethyl-butane-1-sulfonamide CAS Name: 4-[4-amino-2-(ethoxymethyl)-7-phenyl-1-imidazo[4,5-c]quinolinyl]-N,N-dimethyl-1-butanesulfonamide IUPAC Name: 4-[4-amino-2-(ethoxymethyl)-7-phenylimidazo[4,5-c]quinolin-1-yl]-N,N-dimethylbutane-1-sulfonamide Traditional Name: 4-[4-amino-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-N,N-dimethyl-butane-1-sulfonamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCS(=O)(=O)N(C)C)C3=C(C=C(C=C3)C4=CC=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCS(=O)(=O)N(C)C)C3=C(C=C(C=C3)C4=CC=CC=C4)N=C2N

InChI

InChI=1S/C25H31N5O3S/c1-4-33-17-22-28-23-24(30(22)14-8-9-15-34(31,32)29(2)3)20-13-12-19(16-21(20)27-25(23)26)18-10-6-5-7-11-18/h5-7,10-13,16H,4,8-9,14-15,17H2,1-3H3,(H2,26,27)