N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide CAS Name: N-[2-[2-(4-amino-6-methyl-2-propyl-1-imidazo[4,5-c]pyridinyl)ethoxy]ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[2-(4-amino-6-methyl-2-propylimidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide Formula: C23H28N6O3S MolecularWeight: 468.57182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N=C(C=C2N1CCOCCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C)N

Isomeric SMILES

CCCC1=NC2=C(N=C(C=C2N1CCOCCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C)N

InChI

InChI=1S/C23H28N6O3S/c1-3-6-20-28-22-18(15-16(2)27-23(22)24)29(20)12-14-32-13-11-26-33(30,31)19-9-4-7-17-8-5-10-25-21(17)19/h4-5,7-10,15,26H,3,6,11-14H2,1-2H3,(H2,24,27)