3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,6,7-trimethyl-quinoxalin-2-one

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,6,7-trimethyl-quinoxalin-2-one Openeye Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,6,7-trimethyl-quinoxalin-2-one CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1,6,7-trimethyl-2-quinoxalinone IUPAC Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,6,7-trimethylquinoxalin-2-one Traditional Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,6,7-trimethyl-quinoxalin-2-one Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H23ClN4O2/c1-14-11-18-19(12-15(14)2)25(3)21(28)20(24-18)22(29)27-9-7-26(8-10-27)17-6-4-5-16(23)13-17/h4-6,11-13H,7-10H2,1-3H3