2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(propylcarbamoyl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(CCC2=CC=CC=C21)C

Isomeric SMILES

CCCNC(=O)NC(=O)CN1[C@H](CCC2=CC=CC=C21)C

InChI

InChI=1S/C16H23N3O2/c1-3-10-17-16(21)18-15(20)11-19-12(2)8-9-13-6-4-5-7-14(13)19/h4-7,12H,3,8-11H2,1-2H3,(H2,17,18,20,21)/t12-/m0/s1