N-[2-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)phenyl]butanamide

Systemtic Name: N-[2-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)phenyl]butanamide Openeye Name: N-[2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)phenyl]butanamide CAS Name: N-[2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)phenyl]butanamide IUPAC Name: N-[2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)phenyl]butanamide Traditional Name: N-[2-(2-keto-1H-benzo[g]quinoxalin-3-yl)phenyl]butyramide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1C2=NC3=CC4=CC=CC=C4C=C3NC2=O

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1C2=NC3=CC4=CC=CC=C4C=C3NC2=O

InChI

InChI=1S/C22H19N3O2/c1-2-7-20(26)23-17-11-6-5-10-16(17)21-22(27)25-19-13-15-9-4-3-8-14(15)12-18(19)24-21/h3-6,8-13H,2,7H2,1H3,(H,23,26)(H,25,27)