2-(azidomethyl)-8-ethyl-2,5-dimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one

Systemtic Name: 2-(azidomethyl)-8-ethyl-2,5-dimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one Openeye Name: 2-(azidomethyl)-8-ethyl-2,5-dimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one CAS Name: 2-(azidomethyl)-8-ethyl-2,5-dimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one IUPAC Name: 2-(azidomethyl)-8-ethyl-2,5-dimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one Traditional Name: 2-(azidomethyl)-8-ethyl-2,5-dimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C3C(=CC(=C2NC1=O)C)CC(O3)(C)CN=[N+]=[N-]

Isomeric SMILES

CCC1=CC2=C3C(=CC(=C2NC1=O)C)CC(O3)(C)CN=[N+]=[N-]

InChI

InChI=1S/C16H18N4O2/c1-4-10-6-12-13(19-15(10)21)9(2)5-11-7-16(3,8-18-20-17)22-14(11)12/h5-6H,4,7-8H2,1-3H3,(H,19,21)