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

Systemtic Name: 2-(azidomethyl)-2,5-dimethyl-8-propan-2-yl-3,6-dihydrofuro[2,3-f]quinolin-7-one Openeye Name: 2-(azidomethyl)-8-isopropyl-2,5-dimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one CAS Name: 2-(azidomethyl)-2,5-dimethyl-8-propan-2-yl-3,6-dihydrofuro[2,3-f]quinolin-7-one IUPAC Name: 2-(azidomethyl)-2,5-dimethyl-8-propan-2-yl-3,6-dihydrofuro[2,3-f]quinolin-7-one Traditional Name: 2-(azidomethyl)-8-isopropyl-2,5-dimethyl-3,6-dihydrofuro[2,3-f]quinolin-7-one Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)(C)CN=[N+]=[N-])C=C(C(=O)N2)C(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)(C)CN=[N+]=[N-])C=C(C(=O)N2)C(C)C

InChI

InChI=1S/C17H20N4O2/c1-9(2)12-6-13-14(20-16(12)22)10(3)5-11-7-17(4,8-19-21-18)23-15(11)13/h5-6,9H,7-8H2,1-4H3,(H,20,22)