(4-chlorophenyl)-[4-(2,3-diethylquinoxalin-6-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(2,3-diethylquinoxalin-6-yl)carbonylpiperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(2,3-diethylquinoxaline-6-carbonyl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[(2,3-diethyl-6-quinoxalinyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(2,3-diethylquinoxaline-6-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(2,3-diethylquinoxaline-6-carbonyl)piperazino]methanone Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O2/c1-3-19-20(4-2)27-22-15-17(7-10-21(22)26-19)24(31)29-13-11-28(12-14-29)23(30)16-5-8-18(25)9-6-16/h5-10,15H,3-4,11-14H2,1-2H3