N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O4/c1-11(21-9-17(22)20-13-4-2-3-5-14(13)21)18(23)19-12-6-7-15-16(8-12)25-10-24-15/h2-8,11H,9-10H2,1H3,(H,19,23)(H,20,22)