N-(3-methylphenyl)-4-(quinolin-8-ylsulfanylmethyl)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(quinolin-8-ylsulfanylmethyl)benzamide Openeye Name: N-(m-tolyl)-4-(8-quinolylsulfanylmethyl)benzamide CAS Name: N-(3-methylphenyl)-4-[(8-quinolinylthio)methyl]benzamide IUPAC Name: N-(3-methylphenyl)-4-(quinolin-8-ylsulfanylmethyl)benzamide Traditional Name: N-(m-tolyl)-4-[(8-quinolylthio)methyl]benzamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20N2OS/c1-17-5-2-8-21(15-17)26-24(27)20-12-10-18(11-13-20)16-28-22-9-3-6-19-7-4-14-25-23(19)22/h2-15H,16H2,1H3,(H,26,27)