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

Systemtic Name: N-(2-methylpropyl)-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: N-isobutyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: N-(2-methylpropyl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: N-(2-methylpropyl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: N-isobutyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-10(2)9-17-15(20)11-5-6-13-12(8-11)18-16(21)14-4-3-7-19(13)14/h5-6,8,10,14H,3-4,7,9H2,1-2H3,(H,17,20)(H,18,21)