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

Systemtic Name: 8-(1-benzothiophen-3-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]quinoxaline-5-carboxamide Openeye Name: 8-(benzothiophen-3-yl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]quinoxaline-5-carboxamide CAS Name: 8-(1-benzothiophen-3-yl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-5-quinoxalinecarboxamide IUPAC Name: 8-(1-benzothiophen-3-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]quinoxaline-5-carboxamide Traditional Name: 8-(benzothiophen-3-yl)-N-[6-(4-methylpiperazino)-3-pyridyl]quinoxaline-5-carboxamide Formula: C27H24N6OS MolecularWeight: 480.58406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=C4C(=C(C=C3)C5=CSC6=CC=CC=C65)N=CC=N4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=C4C(=C(C=C3)C5=CSC6=CC=CC=C65)N=CC=N4

InChI

InChI=1S/C27H24N6OS/c1-32-12-14-33(15-13-32)24-9-6-18(16-30-24)31-27(34)21-8-7-20(25-26(21)29-11-10-28-25)22-17-35-23-5-3-2-4-19(22)23/h2-11,16-17H,12-15H2,1H3,(H,31,34)