N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)quinoxaline-2-carboxamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]quinoxaline-2-carboxamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2-quinoxalinecarboxamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]quinoxaline-2-carboxamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=NC4=CC=CC=C4N=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=NC4=CC=CC=C4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2S/c1-17-22(26(32)30-14-8-3-9-15-30)25(33-23(17)18-10-4-2-5-11-18)29-24(31)21-16-27-19-12-6-7-13-20(19)28-21/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3,(H,29,31)