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

Systemtic Name: N,N-diethyl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: N,N-diethyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: N,N-diethyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: N,N-diethyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: N,N-diethyl-4-keto-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N3CCCC3C(=O)N2

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N3CCCC3C(=O)N2

InChI

InChI=1S/C16H21N3O2/c1-3-18(4-2)16(21)11-7-8-13-12(10-11)17-15(20)14-6-5-9-19(13)14/h7-8,10,14H,3-6,9H2,1-2H3,(H,17,20)