N-(cyclohexylmethyl)-2-[2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfanyl-acetamide CAS Name: N-(cyclohexylmethyl)-2-[[2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfanylacetamide Traditional Name: N-(cyclohexylmethyl)-2-[[2-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]thio]acetamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3SCC(=O)NCC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3SCC(=O)NCC4CCCCC4

InChI

InChI=1S/C26H32N2O3S/c1-31-21-13-14-23-20(16-21)10-7-15-28(23)26(30)22-11-5-6-12-24(22)32-18-25(29)27-17-19-8-3-2-4-9-19/h5-6,11-14,16,19H,2-4,7-10,15,17-18H2,1H3,(H,27,29)