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

Systemtic Name: 2-(azidomethyl)-3-ethyl-5,8-dimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(azidomethyl)-3-ethyl-5,8-dimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-(azidomethyl)-3-ethyl-5,8-dimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(azidomethyl)-3-ethyl-5,8-dimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(azidomethyl)-3-ethyl-5,8-dimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC2=C3C=C(C(=O)NC3=C(C=C12)C)C)CN=[N+]=[N-]

Isomeric SMILES

CCC1C(OC2=C3C=C(C(=O)NC3=C(C=C12)C)C)CN=[N+]=[N-]

InChI

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