2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(diisopropylamino)ethyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[2-(diisopropylamino)ethyl]acetamide Formula: C18H26BrN3O3 MolecularWeight: 412.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CN1C(=O)COC2=C1C=CC(=C2)Br)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CN1C(=O)COC2=C1C=CC(=C2)Br)C(C)C

InChI

InChI=1S/C18H26BrN3O3/c1-12(2)21(13(3)4)8-7-20-17(23)10-22-15-6-5-14(19)9-16(15)25-11-18(22)24/h5-6,9,12-13H,7-8,10-11H2,1-4H3,(H,20,23)