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

Systemtic Name: 4-oxidanylidene-N-pyridin-3-yl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: 4-oxo-N-(3-pyridyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: 4-oxo-N-(3-pyridinyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: 4-oxo-N-pyridin-3-yl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-N-(3-pyridyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c22-16(19-12-3-1-7-18-10-12)11-5-6-14-13(9-11)20-17(23)15-4-2-8-21(14)15/h1,3,5-7,9-10,15H,2,4,8H2,(H,19,22)(H,20,23)