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N-[5-[(4-methylpiperazin-1-yl)methyl]-1H-imidazol-2-yl]-8-(4-methylthiophen-3-yl)quinoxaline-5-carboxamide

N-[5-[(4-methylpiperazin-1-yl)methyl]-1H-imidazol-2-yl]-8-(4-methylthiophen-3-yl)quinoxaline-5-carboxamide

Systemtic Name:N-[5-[(4-methylpiperazin-1-yl)methyl]-1H-imidazol-2-yl]-8-(4-methylthiophen-3-yl)quinoxaline-5-carboxamide
Openeye Name:N-[5-[(4-methylpiperazin-1-yl)methyl]-1H-imidazol-2-yl]-8-(4-methyl-3-thienyl)quinoxaline-5-carboxamide
CAS Name:N-[5-[(4-methyl-1-piperazinyl)methyl]-1H-imidazol-2-yl]-8-(4-methyl-3-thiophenyl)-5-quinoxalinecarboxamide
IUPAC Name:N-[5-[(4-methylpiperazin-1-yl)methyl]-1H-imidazol-2-yl]-8-(4-methylthiophen-3-yl)quinoxaline-5-carboxamide
Traditional Name:N-[5-[(4-methylpiperazino)methyl]-1H-imidazol-2-yl]-8-(4-methyl-3-thienyl)quinoxaline-5-carboxamide
Formula: C23H25N7OS
MolecularWeight: 447.5559
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1C2=C3C(=C(C=C2)C(=O)NC4=NC=C(N4)CN5CCN(CC5)C)N=CC=N3


Isomeric SMILES

CC1=CSC=C1C2=C3C(=C(C=C2)C(=O)NC4=NC=C(N4)CN5CCN(CC5)C)N=CC=N3


InChI

InChI=1S/C23H25N7OS/c1-15-13-32-14-19(15)17-3-4-18(21-20(17)24-5-6-25-21)22(31)28-23-26-11-16(27-23)12-30-9-7-29(2)8-10-30/h3-6,11,13-14H,7-10,12H2,1-2H3,(H2,26,27,28,31)


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