2-(azidomethyl)-5,8,9-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 2-(azidomethyl)-5,8,9-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(azidomethyl)-5,8,9-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-(azidomethyl)-5,8,9-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(azidomethyl)-5,8,9-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(azidomethyl)-5,8,9-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CN=[N+]=[N-])C(=C(C(=O)N2)C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CN=[N+]=[N-])C(=C(C(=O)N2)C)C

InChI

InChI=1S/C15H16N4O2/c1-7-4-10-5-11(6-17-19-16)21-14(10)12-8(2)9(3)15(20)18-13(7)12/h4,11H,5-6H2,1-3H3,(H,18,20)