N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-thiochroman-4-yl-propanamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-thiochroman-4-yl-propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H22N2O2S/c24-20(22-18-11-12-26-19-8-4-2-6-16(18)19)10-9-15-13-14-5-1-3-7-17(14)23-21(15)25/h1-8,15,18H,9-13H2,(H,22,24)(H,23,25)