1-ethyl-6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-3-methyl-quinoxalin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)N=C(C1=O)C

InChI

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