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

Systemtic Name: ethyl 3-[4-(4-dimethylaminophenyl)carbonylpiperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate Openeye Name: ethyl 3-[4-[4-(dimethylamino)benzoyl]piperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate CAS Name: 3-[4-[(4-dimethylaminophenyl)-oxomethyl]-1-piperazinyl]-6,7-dimethyl-2-quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-[4-(dimethylamino)benzoyl]piperazin-1-yl]-6,7-dimethylquinoxaline-2-carboxylate Traditional Name: 3-[4-[4-(dimethylamino)benzoyl]piperazino]-6,7-dimethyl-quinoxaline-2-carboxylic acid ethyl ester Formula: C26H31N5O3 MolecularWeight: 461.55604

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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)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC(=O)C1=NC2=C(C=C(C(=C2)C)C)N=C1N3CCN(CC3)C(=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H31N5O3/c1-6-34-26(33)23-24(28-22-16-18(3)17(2)15-21(22)27-23)30-11-13-31(14-12-30)25(32)19-7-9-20(10-8-19)29(4)5/h7-10,15-16H,6,11-14H2,1-5H3