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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-p-anisyl-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H19N3O3/c1-25-14-8-6-13(7-9-14)12-20-18(23)11-10-17-19(24)22-16-5-3-2-4-15(16)21-17/h2-9H,10-12H2,1H3,(H,20,23)(H,22,24)