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

Systemtic Name: N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methyl-quinoline-8-sulfonamide CAS Name: N-[2-[2-(4-amino-6-methyl-2-propyl-1-imidazo[4,5-c]pyridinyl)ethoxy]ethyl]-N-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-[2-(4-amino-6-methyl-2-propylimidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methylquinoline-8-sulfonamide Traditional Name: N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methyl-quinoline-8-sulfonamide Formula: C24H30N6O3S MolecularWeight: 482.5984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N=C(C=C2N1CCOCCN(C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C)N

Isomeric SMILES

CCCC1=NC2=C(N=C(C=C2N1CCOCCN(C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C)N

InChI

InChI=1S/C24H30N6O3S/c1-4-7-21-28-23-19(16-17(2)27-24(23)25)30(21)13-15-33-14-12-29(3)34(31,32)20-10-5-8-18-9-6-11-26-22(18)20/h5-6,8-11,16H,4,7,12-15H2,1-3H3,(H2,25,27)