N-(3-chloranyl-4-methoxy-phenyl)-2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-12-4-3-5-15-17(24)9-14(23-20(12)15)10-27-11-19(25)22-13-6-7-18(26-2)16(21)8-13/h3-9H,10-11H2,1-2H3,(H,22,25)(H,23,24)