6-(2,3-dihydro-1H-inden-5-ylmethylamino)-3-(4-oxidanylbutyl)-5H-imidazo[4,5-c]pyridin-4-one

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylmethylamino)-3-(4-oxidanylbutyl)-5H-imidazo[4,5-c]pyridin-4-one Openeye Name: 3-(4-hydroxybutyl)-6-(indan-5-ylmethylamino)-5H-imidazo[4,5-c]pyridin-4-one CAS Name: 6-(2,3-dihydro-1H-inden-5-ylmethylamino)-3-(4-hydroxybutyl)-5H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylmethylamino)-3-(4-hydroxybutyl)-5H-imidazo[4,5-c]pyridin-4-one Traditional Name: 3-(4-hydroxybutyl)-6-(indan-5-ylmethylamino)-5H-imidazo[4,5-c]pyridin-4-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CNC3=CC4=C(C(=O)N3)N(C=N4)CCCCO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CNC3=CC4=C(C(=O)N3)N(C=N4)CCCCO

InChI

InChI=1S/C20H24N4O2/c25-9-2-1-8-24-13-22-17-11-18(23-20(26)19(17)24)21-12-14-6-7-15-4-3-5-16(15)10-14/h6-7,10-11,13,25H,1-5,8-9,12H2,(H2,21,23,26)