4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(2-thiophen-2-ylethyl)butanamide

Systemtic Name: 4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-[2-(2-thienyl)ethyl]butyramide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CCCC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CCCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H21N3O2S/c25-20(22-12-11-16-6-5-15-27-16)10-4-14-24-18-8-2-1-7-17(18)23-13-3-9-19(23)21(24)26/h1-3,5-9,13,15H,4,10-12,14H2,(H,22,25)