N-methyl-N'-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanediamide

Systemtic Name: N-methyl-N'-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanediamide Openeye Name: N-methyl-N'-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide CAS Name: N-methyl-N'-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide IUPAC Name: N-methyl-N'-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide Traditional Name: N-methyl-N'-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]oxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C(=O)NC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C(=O)NC

InChI

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