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

Systemtic Name: ethyl 3-[4-(2-ethylbutanoyl)piperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate Openeye Name: ethyl 3-[4-(2-ethylbutanoyl)piperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate CAS Name: 3-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]-6,7-dimethyl-2-quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(2-ethylbutanoyl)piperazin-1-yl]-6,7-dimethylquinoxaline-2-carboxylate Traditional Name: 3-[4-(2-ethylbutanoyl)piperazino]-6,7-dimethyl-quinoxaline-2-carboxylic acid ethyl ester Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NC3=C(C=C(C(=C3)C)C)N=C2C(=O)OCC

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NC3=C(C=C(C(=C3)C)C)N=C2C(=O)OCC

InChI

InChI=1S/C23H32N4O3/c1-6-17(7-2)22(28)27-11-9-26(10-12-27)21-20(23(29)30-8-3)24-18-13-15(4)16(5)14-19(18)25-21/h13-14,17H,6-12H2,1-5H3