3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1,6,7-trimethyl-quinoxalin-2-one

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1,6,7-trimethyl-quinoxalin-2-one Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1,6,7-trimethyl-quinoxalin-2-one CAS Name: 3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-1,6,7-trimethyl-2-quinoxalinone IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-1,6,7-trimethylquinoxalin-2-one Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1,6,7-trimethyl-quinoxalin-2-one Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NC4=C(C=C(C(=C4)C)C)N(C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NC4=C(C=C(C(=C4)C)C)N(C3=O)C

InChI

InChI=1S/C23H25ClN4O2/c1-14-5-6-17(24)13-19(14)27-7-9-28(10-8-27)23(30)21-22(29)26(4)20-12-16(3)15(2)11-18(20)25-21/h5-6,11-13H,7-10H2,1-4H3