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

Systemtic Name: 4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-(2-thenyl)butyramide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CCCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CCCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H19N3O2S/c24-19(21-14-15-6-5-13-26-15)10-4-12-23-17-8-2-1-7-16(17)22-11-3-9-18(22)20(23)25/h1-3,5-9,11,13H,4,10,12,14H2,(H,21,24)