2-(8-azanyl-1-oxidanylidene-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide

Systemtic Name: 2-(8-azanyl-1-oxidanylidene-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide Openeye Name: 2-(8-amino-1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide CAS Name: 2-(8-amino-1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide IUPAC Name: 2-(8-amino-1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Traditional Name: 2-(8-amino-1-keto-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC3=C(N2C(=O)N1CC(=O)N)C=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1C2(COC3=C(N2C(=O)N1CC(=O)N)C=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O3/c19-13-6-7-15-14(8-13)22-17(24)21(9-16(20)23)10-18(22,11-25-15)12-4-2-1-3-5-12/h1-8H,9-11,19H2,(H2,20,23)