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

Systemtic Name: N-(4-methoxyphenyl)-3-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide CAS Name: N-(4-methoxyphenyl)-3-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide Traditional Name: 3-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-(4-methoxyphenyl)propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C21H19N3O3/c1-27-16-10-8-15(9-11-16)22-20(25)12-14-24-18-6-3-2-5-17(18)23-13-4-7-19(23)21(24)26/h2-11,13H,12,14H2,1H3,(H,22,25)