N-cycloheptyl-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cycloheptyl-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cycloheptyl-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cycloheptyl-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2S/c1-29-20-13-14-21-22(18-9-5-4-6-10-18)16-25(27-23(21)15-20)30-17-24(28)26-19-11-7-2-3-8-12-19/h4-6,9-10,13-16,19H,2-3,7-8,11-12,17H2,1H3,(H,26,28)