1-(2,3-dipentylquinoxalin-6-yl)ethanone

Systemtic Name: 1-(2,3-dipentylquinoxalin-6-yl)ethanone Openeye Name: 1-(2,3-dipentylquinoxalin-6-yl)ethanone CAS Name: 1-(2,3-dipentyl-6-quinoxalinyl)ethanone IUPAC Name: 1-(2,3-dipentylquinoxalin-6-yl)ethanone Traditional Name: 1-(2,3-diamylquinoxalin-6-yl)ethanone Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C=C(C=C2)C(=O)C)N=C1CCCCC

Isomeric SMILES

CCCCCC1=NC2=C(C=C(C=C2)C(=O)C)N=C1CCCCC

InChI

InChI=1S/C20H28N2O/c1-4-6-8-10-17-18(11-9-7-5-2)22-20-14-16(15(3)23)12-13-19(20)21-17/h12-14H,4-11H2,1-3H3