2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-(3-isopropoxypropyl)acetamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CSC1=CC(=O)N(C2=C1C=CC(=C2)Cl)C

Isomeric SMILES

CC(C)OCCCNC(=O)CSC1=CC(=O)N(C2=C1C=CC(=C2)Cl)C

InChI

InChI=1S/C18H23ClN2O3S/c1-12(2)24-8-4-7-20-17(22)11-25-16-10-18(23)21(3)15-9-13(19)5-6-14(15)16/h5-6,9-10,12H,4,7-8,11H2,1-3H3,(H,20,22)