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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: 4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-p-anisyl-butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C23H23N3O3/c1-29-18-12-10-17(11-13-18)16-24-22(27)9-5-15-26-20-7-3-2-6-19(20)25-14-4-8-21(25)23(26)28/h2-4,6-8,10-14H,5,9,15-16H2,1H3,(H,24,27)