N-(3,4-dimethylphenyl)-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-(3,4-dimethylphenyl)-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O)C

InChI

InChI=1S/C23H23N3O2/c1-16-11-12-18(15-17(16)2)24-22(27)10-6-14-26-20-8-4-3-7-19(20)25-13-5-9-21(25)23(26)28/h3-5,7-9,11-13,15H,6,10,14H2,1-2H3,(H,24,27)