(6-chloranyl-2-ethyl-imidazo[4,5-b]quinoxalin-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-chloranyl-2-ethyl-imidazo[4,5-b]quinoxalin-1-yl)-(4-methylphenyl)methanone Openeye Name: (6-chloro-2-ethyl-imidazo[4,5-b]quinoxalin-1-yl)-(p-tolyl)methanone CAS Name: (6-chloro-2-ethyl-1-imidazo[4,5-b]quinoxalinyl)-(4-methylphenyl)methanone IUPAC Name: (6-chloro-2-ethylimidazo[4,5-b]quinoxalin-1-yl)-(4-methylphenyl)methanone Traditional Name: (6-chloro-2-ethyl-imidazo[4,5-b]quinoxalin-1-yl)-(p-tolyl)methanone Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=NC3=C(C=CC(=C3)Cl)N=C2N1C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=NC2=NC3=C(C=CC(=C3)Cl)N=C2N1C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C19H15ClN4O/c1-3-16-23-17-18(22-14-9-8-13(20)10-15(14)21-17)24(16)19(25)12-6-4-11(2)5-7-12/h4-10H,3H2,1-2H3