N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC3=C(N2C1)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2C(=O)NC3=C(N2C1)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N3O4/c23-18(20-12-4-6-16-17(9-12)26-10-25-16)11-3-5-14-13(8-11)21-19(24)15-2-1-7-22(14)15/h3-6,8-9,15H,1-2,7,10H2,(H,20,23)(H,21,24)