2-(1-azidoethyl)-3,5,8-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 2-(1-azidoethyl)-3,5,8-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(1-azidoethyl)-3,5,8-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-(1-azidoethyl)-3,5,8-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(1-azidoethyl)-3,5,8-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(1-azidoethyl)-3,5,8-trimethyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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