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

Systemtic Name: 7-heptoxy-2-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 7-heptoxy-2-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 7-heptoxy-2-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 7-heptoxy-2-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 7-heptoxy-2-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-3-5-6-7-8-14-25-17-10-11-18-16(15-17)9-12-19-21-22(13-4-2)20(24)23(18)19/h10-11,15H,3-9,12-14H2,1-2H3