3-bromanyl-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-benzamide Openeye Name: 3-bromo-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-benzamide CAS Name: 3-bromo-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methylbenzamide IUPAC Name: 3-bromo-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methylbenzamide Traditional Name: 3-bromo-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-methyl-benzamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N3CCOCC3=N2)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(C1=CC2=C(C=C1)N3CCOCC3=N2)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H16BrN3O2/c1-21(18(23)12-3-2-4-13(19)9-12)14-5-6-16-15(10-14)20-17-11-24-8-7-22(16)17/h2-6,9-10H,7-8,11H2,1H3