N-(2-ethyl-6-methyl-phenyl)-3-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCN2C3=CC=CC=C3N4C=CC=C4C2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCN2C3=CC=CC=C3N4C=CC=C4C2=O)C

InChI

InChI=1S/C23H23N3O2/c1-3-17-9-6-8-16(2)22(17)24-21(27)13-15-26-19-11-5-4-10-18(19)25-14-7-12-20(25)23(26)28/h4-12,14H,3,13,15H2,1-2H3,(H,24,27)