2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-N-tetralin-1-yl-acetamide CAS Name: 2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-N-tetralin-1-yl-acetamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3CCCC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3CCCC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O2S/c1-32-21-14-15-23-24(20-8-3-2-4-9-20)17-28(30-26(23)16-21)33-18-27(31)29-25-13-7-11-19-10-5-6-12-22(19)25/h2-6,8-10,12,14-17,25H,7,11,13,18H2,1H3,(H,29,31)