2-(azidomethyl)-5-bromanyl-9,9-dimethyl-2,3,6,8-tetrahydrofuro[2,3-f]quinolin-7-one

Systemtic Name: 2-(azidomethyl)-5-bromanyl-9,9-dimethyl-2,3,6,8-tetrahydrofuro[2,3-f]quinolin-7-one Openeye Name: 2-(azidomethyl)-5-bromo-9,9-dimethyl-2,3,6,8-tetrahydrofuro[2,3-f]quinolin-7-one CAS Name: 2-(azidomethyl)-5-bromo-9,9-dimethyl-2,3,6,8-tetrahydrofuro[2,3-f]quinolin-7-one IUPAC Name: 2-(azidomethyl)-5-bromo-9,9-dimethyl-2,3,6,8-tetrahydrofuro[2,3-f]quinolin-7-one Traditional Name: 2-(azidomethyl)-5-bromo-9,9-dimethyl-2,3,6,8-tetrahydrofuro[2,3-f]quinolin-7-one Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C(C=C3CC(OC3=C21)CN=[N+]=[N-])Br)C

Isomeric SMILES

CC1(CC(=O)NC2=C(C=C3CC(OC3=C21)CN=[N+]=[N-])Br)C

InChI

InChI=1S/C14H15BrN4O2/c1-14(2)5-10(20)18-12-9(15)4-7-3-8(6-17-19-16)21-13(7)11(12)14/h4,8H,3,5-6H2,1-2H3,(H,18,20)