2-acetamido-3-(5,8-dimethoxy-2-methyl-quinolin-4-yl)sulfanyl-N-(2-hydroxyethyl)propanamide

Systemtic Name: 2-acetamido-3-(5,8-dimethoxy-2-methyl-quinolin-4-yl)sulfanyl-N-(2-hydroxyethyl)propanamide Openeye Name: 2-acetamido-3-[(5,8-dimethoxy-2-methyl-4-quinolyl)sulfanyl]-N-(2-hydroxyethyl)propanamide CAS Name: 2-acetamido-3-[(5,8-dimethoxy-2-methyl-4-quinolinyl)thio]-N-(2-hydroxyethyl)propanamide IUPAC Name: 2-acetamido-3-(5,8-dimethoxy-2-methylquinolin-4-yl)sulfanyl-N-(2-hydroxyethyl)propanamide Traditional Name: 2-acetamido-3-[(5,8-dimethoxy-2-methyl-4-quinolyl)thio]-N-(2-hydroxyethyl)propionamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C(=C1)SCC(C(=O)NCCO)NC(=O)C)OC)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C(=C1)SCC(C(=O)NCCO)NC(=O)C)OC)OC

InChI

InChI=1S/C19H25N3O5S/c1-11-9-16(17-14(26-3)5-6-15(27-4)18(17)21-11)28-10-13(22-12(2)24)19(25)20-7-8-23/h5-6,9,13,23H,7-8,10H2,1-4H3,(H,20,25)(H,22,24)