7-heptoxy-2-pentanoyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 7-heptoxy-2-pentanoyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 7-heptoxy-2-pentanoyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 7-heptoxy-2-(1-oxopentyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 7-heptoxy-2-pentanoyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 7-heptoxy-2-valeryl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)N3C(=NN(C3=O)C(=O)CCCC)CC2

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)N3C(=NN(C3=O)C(=O)CCCC)CC2

InChI

InChI=1S/C22H31N3O3/c1-3-5-7-8-9-15-28-18-12-13-19-17(16-18)11-14-20-23-25(22(27)24(19)20)21(26)10-6-4-2/h12-13,16H,3-11,14-15H2,1-2H3