N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-methyl-ethanediamide

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-methyl-ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-methyl-oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-methyloxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-methyloxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-methyl-oxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C16H19N3O3/c1-17-14(20)15(21)18-12-7-6-10-3-2-8-19(13(10)9-12)16(22)11-4-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,17,20)(H,18,21)