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

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-diethylaminoethyl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-diethylaminoethyl)oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-(2-diethylaminoethyl)oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-diethylaminoethyl)oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2-diethylaminoethyl)oxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCN(CC)CCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C21H30N4O3/c1-3-24(4-2)13-11-22-19(26)20(27)23-17-10-9-15-6-5-12-25(18(15)14-17)21(28)16-7-8-16/h9-10,14,16H,3-8,11-13H2,1-2H3,(H,22,26)(H,23,27)