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

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,6,7-trimethyl-quinoxalin-2-one Openeye Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,6,7-trimethyl-quinoxalin-2-one CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1,6,7-trimethyl-2-quinoxalinone IUPAC Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,6,7-trimethylquinoxalin-2-one Traditional Name: 3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,6,7-trimethyl-quinoxalin-2-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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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=C4OC)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C23H26N4O3/c1-15-13-17-19(14-16(15)2)25(3)22(28)21(24-17)23(29)27-11-9-26(10-12-27)18-7-5-6-8-20(18)30-4/h5-8,13-14H,9-12H2,1-4H3