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

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

CC1C(OC2=C3C=C(C(=O)NC3=C(C=C12)C)C)CN=[N+]=[N-]

Isomeric SMILES

CC1C(OC2=C3C=C(C(=O)NC3=C(C=C12)C)C)CN=[N+]=[N-]

InChI

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