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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C3C(=C2OC1(C)CN=[N+]=[N-])C=C(C(=O)N3)C)C

Isomeric SMILES

CC1C2=CC(=C3C(=C2OC1(C)CN=[N+]=[N-])C=C(C(=O)N3)C)C

InChI

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