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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC3=CC=CC=C3N2C(=O)N1CCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C2(COC3=CC=CC=C3N2C(=O)N1CCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3/c20-17(23)10-11-21-12-19(14-6-2-1-3-7-14)13-25-16-9-5-4-8-15(16)22(19)18(21)24/h1-9H,10-13H2,(H2,20,23)