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

Systemtic Name: 8-dodecoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Openeye Name: 8-dodecoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one CAS Name: 8-dodecoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one IUPAC Name: 8-dodecoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Traditional Name: 8-lauryloxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C1)N3C(=NN=CC3=O)CC2

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C1)N3C(=NN=CC3=O)CC2

InChI

InChI=1S/C23H33N3O2/c1-2-3-4-5-6-7-8-9-10-11-16-28-20-13-14-21-19(17-20)12-15-22-25-24-18-23(27)26(21)22/h13-14,17-18H,2-12,15-16H2,1H3