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

Systemtic Name: 1-ethyl-6-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-3-methyl-quinoxalin-2-one Openeye Name: 1-ethyl-6-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-3-methyl-quinoxalin-2-one CAS Name: 1-ethyl-6-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-3-methyl-2-quinoxalinone IUPAC Name: 1-ethyl-6-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-3-methylquinoxalin-2-one Traditional Name: 1-ethyl-6-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-3-methyl-quinoxalin-2-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C(=O)C(=N4)C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C(=O)C(=N4)C)CC

InChI

InChI=1S/C25H28N4O3/c1-4-18-6-8-19(9-7-18)24(31)27-12-14-28(15-13-27)25(32)20-10-11-22-21(16-20)26-17(3)23(30)29(22)5-2/h6-11,16H,4-5,12-15H2,1-3H3