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

Systemtic Name: 2-(azidomethyl)-2,3,5-trimethyl-8-propan-2-yl-3,6-dihydrofuro[2,3-f]quinolin-7-one Openeye Name: 2-(azidomethyl)-8-isopropyl-2,3,5-trimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one CAS Name: 2-(azidomethyl)-2,3,5-trimethyl-8-propan-2-yl-3,6-dihydrofuro[2,3-f]quinolin-7-one IUPAC Name: 2-(azidomethyl)-2,3,5-trimethyl-8-propan-2-yl-3,6-dihydrofuro[2,3-f]quinolin-7-one Traditional Name: 2-(azidomethyl)-8-isopropyl-2,3,5-trimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-9(2)12-7-14-15(21-17(12)23)10(3)6-13-11(4)18(5,8-20-22-19)24-16(13)14/h6-7,9,11H,8H2,1-5H3,(H,21,23)