4-azanyl-1-[2-(dimethylsulfamoylamino)ethyl]-2-(ethoxymethyl)imidazo[4,5-c]quinoline

Systemtic Name: 4-azanyl-1-[2-(dimethylsulfamoylamino)ethyl]-2-(ethoxymethyl)imidazo[4,5-c]quinoline Openeye Name: 4-amino-1-[2-(dimethylsulfamoylamino)ethyl]-2-(ethoxymethyl)imidazo[4,5-c]quinoline CAS Name: 4-amino-1-[2-(dimethylsulfamoylamino)ethyl]-2-(ethoxymethyl)imidazo[4,5-c]quinoline IUPAC Name: 4-amino-1-[2-(dimethylsulfamoylamino)ethyl]-2-(ethoxymethyl)imidazo[4,5-c]quinoline Traditional Name: 4-amino-1-[2-(dimethylsulfamoylamino)ethyl]-2-(ethoxymethyl)imidazo[4,5-c]quinoline Formula: C17H24N6O3S MolecularWeight: 392.47586

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCNS(=O)(=O)N(C)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCNS(=O)(=O)N(C)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C17H24N6O3S/c1-4-26-11-14-21-15-16(12-7-5-6-8-13(12)20-17(15)18)23(14)10-9-19-27(24,25)22(2)3/h5-8,19H,4,9-11H2,1-3H3,(H2,18,20)