2-[3-(aminocarbamoyl)-4-(hydroxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[3-(aminocarbamoyl)-4-(hydroxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-quinolin-8-yl-ethanamide Openeye Name: 2-[[3-(hydrazinecarbonyl)-4-(hydroxymethyl)-6-methyl-2-pyridyl]sulfanyl]-N-(8-quinolyl)acetamide CAS Name: 2-[[3-(hydrazinecarbonyl)-4-(hydroxymethyl)-6-methyl-2-pyridinyl]thio]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[3-(hydrazinecarbonyl)-4-(hydroxymethyl)-6-methylpyridin-2-yl]sulfanyl-N-quinolin-8-ylacetamide Traditional Name: 2-[(3-carbazoyl-6-methyl-4-methylol-2-pyridyl)thio]-N-(8-quinolyl)acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)CO)C(=O)NN)SCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=NC(=C(C(=C1)CO)C(=O)NN)SCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H19N5O3S/c1-11-8-13(9-25)16(18(27)24-20)19(22-11)28-10-15(26)23-14-6-2-4-12-5-3-7-21-17(12)14/h2-8,25H,9-10,20H2,1H3,(H,23,26)(H,24,27)