2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetamide Traditional Name: N,N-dibenzyl-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetamide Formula: C32H28N2O2S MolecularWeight: 504.64192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O2S/c1-36-27-17-18-28-29(26-15-9-4-10-16-26)20-31(33-30(28)19-27)37-23-32(35)34(21-24-11-5-2-6-12-24)22-25-13-7-3-8-14-25/h2-20H,21-23H2,1H3