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

Systemtic Name: 2-(azidomethyl)-8-ethyl-2,3,5-trimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one Openeye Name: 2-(azidomethyl)-8-ethyl-2,3,5-trimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one CAS Name: 2-(azidomethyl)-8-ethyl-2,3,5-trimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one IUPAC Name: 2-(azidomethyl)-8-ethyl-2,3,5-trimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one Traditional Name: 2-(azidomethyl)-8-ethyl-2,3,5-trimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-5-11-7-13-14(20-16(11)22)9(2)6-12-10(3)17(4,8-19-21-18)23-15(12)13/h6-7,10H,5,8H2,1-4H3,(H,20,22)