2-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]sulfanyl-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]sulfanyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfanyl-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]thio]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfanyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]thio]-N-(2-furfuryl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3SCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3SCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N2O3S/c26-22(24-15-18-9-6-14-28-18)16-29-21-12-4-2-10-19(21)23(27)25-13-5-8-17-7-1-3-11-20(17)25/h1-4,6-7,9-12,14H,5,8,13,15-16H2,(H,24,26)