N-(2-methoxyphenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(2-methoxyphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(2-methoxyphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(2-methoxyphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(2-methoxyphenyl)propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H17N3O3/c1-24-16-9-5-4-8-14(16)20-17(22)11-10-15-18(23)21-13-7-3-2-6-12(13)19-15/h2-9H,10-11H2,1H3,(H,20,22)(H,21,23)