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

Systemtic Name: 7-heptoxy-2-heptyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 7-heptoxy-2-heptyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 7-heptoxy-2-heptyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 7-heptoxy-2-heptyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 7-heptoxy-2-heptyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)N2C(=N1)CCC3=C2C=CC(=C3)OCCCCCCC

Isomeric SMILES

CCCCCCCN1C(=O)N2C(=N1)CCC3=C2C=CC(=C3)OCCCCCCC

InChI

InChI=1S/C24H37N3O2/c1-3-5-7-9-11-17-26-24(28)27-22-15-14-21(29-18-12-10-8-6-4-2)19-20(22)13-16-23(27)25-26/h14-15,19H,3-13,16-18H2,1-2H3