3-methyl-N-[[3-methyl-4-[2-(pyridin-4-ylmethylsulfanyl)ethoxy]pyridin-2-yl]methyl]-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxamide

Systemtic Name: 3-methyl-N-[[3-methyl-4-[2-(pyridin-4-ylmethylsulfanyl)ethoxy]pyridin-2-yl]methyl]-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxamide Openeye Name: 3-methyl-N-[[3-methyl-4-[2-(4-pyridylmethylsulfanyl)ethoxy]-2-pyridyl]methyl]-4-oxo-2,3-dihydro-1H-quinoline-2-carboxamide CAS Name: 3-methyl-N-[[3-methyl-4-[2-(pyridin-4-ylmethylthio)ethoxy]-2-pyridinyl]methyl]-4-oxo-2,3-dihydro-1H-quinoline-2-carboxamide IUPAC Name: 3-methyl-N-[[3-methyl-4-[2-(pyridin-4-ylmethylsulfanyl)ethoxy]pyridin-2-yl]methyl]-4-oxo-2,3-dihydro-1H-quinoline-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[[3-methyl-4-[2-(4-pyridylmethylthio)ethoxy]-2-pyridyl]methyl]-2,3-dihydro-1H-quinoline-2-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=CC=CC=C2C1=O)C(=O)NCC3=NC=CC(=C3C)OCCSCC4=CC=NC=C4

Isomeric SMILES

CC1C(NC2=CC=CC=C2C1=O)C(=O)NCC3=NC=CC(=C3C)OCCSCC4=CC=NC=C4

InChI

InChI=1S/C26H28N4O3S/c1-17-22(28-12-9-23(17)33-13-14-34-16-19-7-10-27-11-8-19)15-29-26(32)24-18(2)25(31)20-5-3-4-6-21(20)30-24/h3-12,18,24,30H,13-16H2,1-2H3,(H,29,32)