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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC

Isomeric SMILES

CN(C)S(=O)(=O)NCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC

InChI

InChI=1S/C17H24N6O3S/c1-22(2)27(24,25)19-9-10-23-14(8-11-26-3)21-15-16(23)12-6-4-5-7-13(12)20-17(15)18/h4-7,19H,8-11H2,1-3H3,(H2,18,20)