N-[(1R)-1-naphthalen-1-ylethyl]-4-(quinolin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-4-(quinolin-2-ylsulfanylmethyl)benzamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-4-(2-quinolylsulfanylmethyl)benzamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-4-[(2-quinolinylthio)methyl]benzamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-4-(quinolin-2-ylsulfanylmethyl)benzamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-4-[(2-quinolylthio)methyl]benzamide Formula: C29H24N2OS MolecularWeight: 448.57866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24N2OS/c1-20(25-11-6-9-22-7-2-4-10-26(22)25)30-29(32)24-15-13-21(14-16-24)19-33-28-18-17-23-8-3-5-12-27(23)31-28/h2-18,20H,19H2,1H3,(H,30,32)/t20-/m1/s1