N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-N-prop-2-enyloxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

InChI

InChI=1S/C18H21N3O3/c1-2-9-19-16(22)17(23)20-14-7-8-15-13(11-14)4-3-10-21(15)18(24)12-5-6-12/h2,7-8,11-12H,1,3-6,9-10H2,(H,19,22)(H,20,23)