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

Systemtic Name: 4-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]-N-methyl-butane-1-sulfonamide Openeye Name: 4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]-N-methyl-butane-1-sulfonamide CAS Name: 4-[4-amino-2-(ethoxymethyl)-1-imidazo[4,5-c][1,5]naphthyridinyl]-N-methyl-1-butanesulfonamide IUPAC Name: 4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]-N-methylbutane-1-sulfonamide Traditional Name: 4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c][1,5]naphthyridin-1-yl]-N-methyl-butane-1-sulfonamide Formula: C17H24N6O3S MolecularWeight: 392.47586

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCS(=O)(=O)NC)C3=C(C=CC=N3)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCS(=O)(=O)NC)C3=C(C=CC=N3)N=C2N

InChI

InChI=1S/C17H24N6O3S/c1-3-26-11-13-22-15-16(14-12(21-17(15)18)7-6-8-20-14)23(13)9-4-5-10-27(24,25)19-2/h6-8,19H,3-5,9-11H2,1-2H3,(H2,18,21)