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

Systemtic Name: 2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]-N-propyl-acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-3-10-18-16(21)11-19-17(22)12-20-13(2)8-9-14-6-4-5-7-15(14)20/h4-7,13H,3,8-12H2,1-2H3,(H,18,21)(H,19,22)/t13-/m0/s1