N-(4-methoxyphenyl)-4-(quinolin-8-ylsulfanylmethyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(quinolin-8-ylsulfanylmethyl)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(8-quinolylsulfanylmethyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[(8-quinolinylthio)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(quinolin-8-ylsulfanylmethyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-[(8-quinolylthio)methyl]benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-28-21-13-11-20(12-14-21)26-24(27)19-9-7-17(8-10-19)16-29-22-6-2-4-18-5-3-15-25-23(18)22/h2-15H,16H2,1H3,(H,26,27)