8-(2,6-dimethylphenyl)-N-[3-(4-ethylpiperazin-1-yl)phenyl]quinoxaline-5-carboxamide

Systemtic Name: 8-(2,6-dimethylphenyl)-N-[3-(4-ethylpiperazin-1-yl)phenyl]quinoxaline-5-carboxamide Openeye Name: 8-(2,6-dimethylphenyl)-N-[3-(4-ethylpiperazin-1-yl)phenyl]quinoxaline-5-carboxamide CAS Name: 8-(2,6-dimethylphenyl)-N-[3-(4-ethyl-1-piperazinyl)phenyl]-5-quinoxalinecarboxamide IUPAC Name: 8-(2,6-dimethylphenyl)-N-[3-(4-ethylpiperazin-1-yl)phenyl]quinoxaline-5-carboxamide Traditional Name: 8-(2,6-dimethylphenyl)-N-[3-(4-ethylpiperazino)phenyl]quinoxaline-5-carboxamide Formula: C29H31N5O MolecularWeight: 465.58934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=CC=C2)NC(=O)C3=C4C(=C(C=C3)C5=C(C=CC=C5C)C)N=CC=N4

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=CC=C2)NC(=O)C3=C4C(=C(C=C3)C5=C(C=CC=C5C)C)N=CC=N4

InChI

InChI=1S/C29H31N5O/c1-4-33-15-17-34(18-16-33)23-10-6-9-22(19-23)32-29(35)25-12-11-24(27-28(25)31-14-13-30-27)26-20(2)7-5-8-21(26)3/h5-14,19H,4,15-18H2,1-3H3,(H,32,35)