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

Systemtic Name: 2-(azidomethyl)-3,5-dimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(azidomethyl)-3,5-dimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-(azidomethyl)-3,5-dimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(azidomethyl)-3,5-dimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(azidomethyl)-3,5-dimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c1-7-5-10-8(2)11(6-16-18-15)20-14(10)9-3-4-12(19)17-13(7)9/h3-5,8,11H,6H2,1-2H3,(H,17,19)