2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-methoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-methoxypropylcarbamoyl)ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(3-methoxypropylcarbamoyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[(3-methoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(3-methoxypropylcarbamoyl)acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(3-methoxypropylcarbamoyl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC(=O)NCCCOC

InChI

InChI=1S/C18H23N3O3S/c1-12-6-4-7-14-13(2)10-16(21-17(12)14)25-11-15(22)20-18(23)19-8-5-9-24-3/h4,6-7,10H,5,8-9,11H2,1-3H3,(H2,19,20,22,23)