6-methyl-2-[1-[(3-oxidanylidene-4H-quinoxalin-2-yl)carbonyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[(3-oxidanylidene-4H-quinoxalin-2-yl)carbonyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(3-oxo-4H-quinoxaline-2-carbonyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-(3-oxo-4H-quinoxalin-2-yl)methyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(3-keto-4H-quinoxaline-2-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H27N5O3S/c1-17-8-9-20(25(33)28-13-10-19-5-4-16-36-19)23(29-17)18-11-14-32(15-12-18)27(35)24-26(34)31-22-7-3-2-6-21(22)30-24/h2-9,16,18H,10-15H2,1H3,(H,28,33)(H,31,34)