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

Systemtic Name: 6-methyl-2-[1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(2-oxo-1H-quinoline-4-carbonyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(2-oxo-1H-quinoline-4-carbonyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(2-keto-1H-quinoline-4-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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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=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O3S/c1-18-8-9-22(27(34)29-13-10-20-5-4-16-36-20)26(30-18)19-11-14-32(15-12-19)28(35)23-17-25(33)31-24-7-3-2-6-21(23)24/h2-9,16-17,19H,10-15H2,1H3,(H,29,34)(H,31,33)