N-[4-[(3-oxidanylidene-4H-quinoxalin-2-yl)oxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[(3-oxidanylidene-4H-quinoxalin-2-yl)oxy]butyl]prop-2-enamide Openeye Name: N-[4-[(3-oxo-4H-quinoxalin-2-yl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(3-oxo-4H-quinoxalin-2-yl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-[(3-oxo-4H-quinoxalin-2-yl)oxy]butyl]prop-2-enamide Traditional Name: N-[4-[(3-keto-4H-quinoxalin-2-yl)oxy]butyl]acrylamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=NC2=CC=CC=C2NC1=O

Isomeric SMILES

C=CC(=O)NCCCCOC1=NC2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H17N3O3/c1-2-13(19)16-9-5-6-10-21-15-14(20)17-11-7-3-4-8-12(11)18-15/h2-4,7-8H,1,5-6,9-10H2,(H,16,19)(H,17,20)