N',N'-diethyl-N-quinolin-2-yl-propanediamide

Systemtic Name: N',N'-diethyl-N-quinolin-2-yl-propanediamide Openeye Name: N',N'-diethyl-N-(2-quinolyl)propanediamide CAS Name: N',N'-diethyl-N-(2-quinolinyl)propanediamide IUPAC Name: N',N'-diethyl-N-quinolin-2-ylpropanediamide Traditional Name: N',N'-diethyl-N-(2-quinolyl)malonamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(=O)NC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCN(CC)C(=O)CC(=O)NC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H19N3O2/c1-3-19(4-2)16(21)11-15(20)18-14-10-9-12-7-5-6-8-13(12)17-14/h5-10H,3-4,11H2,1-2H3,(H,17,18,20)