7-[2-oxidanyl-1-(2H-1,2,3,4-tetrazol-5-yl)butan-2-yl]-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 7-[2-oxidanyl-1-(2H-1,2,3,4-tetrazol-5-yl)butan-2-yl]-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-[1-hydroxy-1-(2H-tetrazol-5-ylmethyl)propyl]-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-[2-hydroxy-1-(2H-tetrazol-5-yl)butan-2-yl]-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-[2-hydroxy-1-(2H-tetrazol-5-yl)butan-2-yl]-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-[1-hydroxy-1-(2H-tetrazol-5-ylmethyl)propyl]-11H-indolizino[1,2-b]quinolin-9-one Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=NNN=N1)(C2=CC(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O

Isomeric SMILES

CCC(CC1=NNN=N1)(C2=CC(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O

InChI

InChI=1S/C20H18N6O2/c1-2-20(28,10-17-22-24-25-23-17)14-8-16-19-13(11-26(16)18(27)9-14)7-12-5-3-4-6-15(12)21-19/h3-9,28H,2,10-11H2,1H3,(H,22,23,24,25)