4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide Formula: C31H30N2OS MolecularWeight: 478.6477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C31H30N2OS/c1-23-20-25(22-35-28-10-3-2-4-11-28)15-18-29(23)32-31(34)27-16-13-24(14-17-27)21-33-19-7-9-26-8-5-6-12-30(26)33/h2-6,8,10-18,20H,7,9,19,21-22H2,1H3,(H,32,34)