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

Systemtic Name: N-(3-methoxyphenyl)-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-(3-methoxyphenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-(3-methoxyphenyl)-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-(3-methoxyphenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: 4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-(3-methoxyphenyl)butyramide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C22H21N3O3/c1-28-17-8-4-7-16(15-17)23-21(26)12-6-14-25-19-10-3-2-9-18(19)24-13-5-11-20(24)22(25)27/h2-5,7-11,13,15H,6,12,14H2,1H3,(H,23,26)