2-(4-methyl-1-oxidanylidene-4-phenyl-3,3a-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-4-phenyl-3,3a-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-4-phenyl-3,3a-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide CAS Name: 2-(4-methyl-1-oxo-4-phenyl-3,3a-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide IUPAC Name: 2-(4-methyl-1-oxo-4-phenyl-3,3a-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-4-phenyl-3,3a-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CN(C(=O)N2C3=CC=CC=C3O1)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1(C2CN(C(=O)N2C3=CC=CC=C3O1)CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3/c1-19(13-7-3-2-4-8-13)16-11-21(12-17(20)23)18(24)22(16)14-9-5-6-10-15(14)25-19/h2-10,16H,11-12H2,1H3,(H2,20,23)