2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(6-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)CN1CCCC2=C1C=CC(=C2)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1CCCC2=C1C=CC(=C2)C

InChI

InChI=1S/C17H25N3O2/c1-3-8-18-16(21)11-19-17(22)12-20-9-4-5-14-10-13(2)6-7-15(14)20/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,18,21)(H,19,22)