N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCSCC3=CC=CC=C3C#N

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCSCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H23N3O2S/c23-14-18-6-1-2-7-19(18)15-28-12-11-24-21(26)10-9-17-13-16-5-3-4-8-20(16)25-22(17)27/h1-8,17H,9-13,15H2,(H,24,26)(H,25,27)