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

Systemtic Name: 4-methoxy-N-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]benzamide CAS Name: 4-methoxy-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]benzamide Traditional Name: N-[2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]phenyl]-4-methoxy-benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3S/c1-16-6-5-7-20-22(28)14-18(26-24(16)20)15-31-23-9-4-3-8-21(23)27-25(29)17-10-12-19(30-2)13-11-17/h3-14H,15H2,1-2H3,(H,26,28)(H,27,29)