4-[2-(dipropylamino)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(dipropylamino)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(dipropylamino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(dipropylamino)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(dipropylamino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(dipropylamino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CCCN(CCC)CC(=O)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C16H23N3O2/c1-3-9-18(10-4-2)12-16(21)19-11-15(20)17-13-7-5-6-8-14(13)19/h5-8H,3-4,9-12H2,1-2H3,(H,17,20)