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

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

Systemtic Name:8-(1-benzothiophen-3-yl)-N-[5-[(4-methylpiperazin-1-yl)methyl]-1H-imidazol-2-yl]quinoxaline-5-carboxamide
Openeye Name:8-(benzothiophen-3-yl)-N-[5-[(4-methylpiperazin-1-yl)methyl]-1H-imidazol-2-yl]quinoxaline-5-carboxamide
CAS Name:8-(1-benzothiophen-3-yl)-N-[5-[(4-methyl-1-piperazinyl)methyl]-1H-imidazol-2-yl]-5-quinoxalinecarboxamide
IUPAC Name:8-(1-benzothiophen-3-yl)-N-[5-[(4-methylpiperazin-1-yl)methyl]-1H-imidazol-2-yl]quinoxaline-5-carboxamide
Traditional Name:8-(benzothiophen-3-yl)-N-[5-[(4-methylpiperazino)methyl]-1H-imidazol-2-yl]quinoxaline-5-carboxamide
Formula: C26H25N7OS
MolecularWeight: 483.588
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CN=C(N2)NC(=O)C3=C4C(=C(C=C3)C5=CSC6=CC=CC=C65)N=CC=N4


Isomeric SMILES

CN1CCN(CC1)CC2=CN=C(N2)NC(=O)C3=C4C(=C(C=C3)C5=CSC6=CC=CC=C65)N=CC=N4


InChI

InChI=1S/C26H25N7OS/c1-32-10-12-33(13-11-32)15-17-14-29-26(30-17)31-25(34)20-7-6-19(23-24(20)28-9-8-27-23)21-16-35-22-5-3-2-4-18(21)22/h2-9,14,16H,10-13,15H2,1H3,(H2,29,30,31,34)


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