[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(2,3-diethyl-6-quinoxalinyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(2,3-diethylquinoxalin-6-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(2,3-diethylquinoxalin-6-yl)methanone Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C)N=C1CC

InChI

InChI=1S/C24H27ClN4O/c1-4-19-20(5-2)27-22-14-17(7-9-21(22)26-19)24(30)29-12-10-28(11-13-29)23-15-18(25)8-6-16(23)3/h6-9,14-15H,4-5,10-13H2,1-3H3