ethyl 3-[4-(2-acetyloxy-2-methyl-propanoyl)piperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate

Systemtic Name: ethyl 3-[4-(2-acetyloxy-2-methyl-propanoyl)piperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate Openeye Name: ethyl 3-[4-(2-acetoxy-2-methyl-propanoyl)piperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate CAS Name: 3-[4-(2-acetyloxy-2-methyl-1-oxopropyl)-1-piperazinyl]-6,7-dimethyl-2-quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(2-acetyloxy-2-methylpropanoyl)piperazin-1-yl]-6,7-dimethylquinoxaline-2-carboxylate Traditional Name: 3-[4-(2-acetoxy-2-methyl-propanoyl)piperazino]-6,7-dimethyl-quinoxaline-2-carboxylic acid ethyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C=C(C(=C2)C)C)N=C1N3CCN(CC3)C(=O)C(C)(C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=NC2=C(C=C(C(=C2)C)C)N=C1N3CCN(CC3)C(=O)C(C)(C)OC(=O)C

InChI

InChI=1S/C23H30N4O5/c1-7-31-21(29)19-20(25-18-13-15(3)14(2)12-17(18)24-19)26-8-10-27(11-9-26)22(30)23(5,6)32-16(4)28/h12-13H,7-11H2,1-6H3