2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O5/c1-25-15-8-12(9-16(26-2)19(15)27-3)20-17(23)10-22-11-18(24)21-13-6-4-5-7-14(13)22/h4-9H,10-11H2,1-3H3,(H,20,23)(H,21,24)