N-(1-methoxybutan-2-yl)-2-thiomorpholin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-2-thiomorpholin-4-yl-quinoline-4-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-2-thiomorpholino-quinoline-4-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-2-thiomorpholin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-2-thiomorpholin-4-ylquinoline-4-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-2-thiomorpholino-cinchoninamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC(=NC2=CC=CC=C21)N3CCSCC3

Isomeric SMILES

CCC(COC)NC(=O)C1=CC(=NC2=CC=CC=C21)N3CCSCC3

InChI

InChI=1S/C19H25N3O2S/c1-3-14(13-24-2)20-19(23)16-12-18(22-8-10-25-11-9-22)21-17-7-5-4-6-15(16)17/h4-7,12,14H,3,8-11,13H2,1-2H3,(H,20,23)