8-pentoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one

Systemtic Name: 8-pentoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Openeye Name: 8-pentoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one CAS Name: 8-pentoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one IUPAC Name: 8-pentoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Traditional Name: 8-amoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)N3C(=NN=CC3=O)CC2

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)N3C(=NN=CC3=O)CC2

InChI

InChI=1S/C16H19N3O2/c1-2-3-4-9-21-13-6-7-14-12(10-13)5-8-15-18-17-11-16(20)19(14)15/h6-7,10-11H,2-5,8-9H2,1H3