N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-8-(4-methylthiophen-3-yl)quinoxaline-5-carboxamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-8-(4-methylthiophen-3-yl)quinoxaline-5-carboxamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-8-(4-methyl-3-thienyl)quinoxaline-5-carboxamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-8-(4-methyl-3-thiophenyl)-5-quinoxalinecarboxamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-8-(4-methylthiophen-3-yl)quinoxaline-5-carboxamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-8-(4-methyl-3-thienyl)quinoxaline-5-carboxamide Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1C2=C3C(=C(C=C2)C(=O)NC4=CN=C(C=C4)N5CCN(CC5)C)N=CC=N3

Isomeric SMILES

CC1=CSC=C1C2=C3C(=C(C=C2)C(=O)NC4=CN=C(C=C4)N5CCN(CC5)C)N=CC=N3

InChI

InChI=1S/C24H24N6OS/c1-16-14-32-15-20(16)18-4-5-19(23-22(18)25-7-8-26-23)24(31)28-17-3-6-21(27-13-17)30-11-9-29(2)10-12-30/h3-8,13-15H,9-12H2,1-2H3,(H,28,31)