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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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