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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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