2-ethyl-1-[4-(4-morpholin-4-ylcarbonylquinolin-2-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[4-(4-morpholin-4-ylcarbonylquinolin-2-yl)piperazin-1-yl]butan-1-one Openeye Name: 2-ethyl-1-[4-[4-(morpholine-4-carbonyl)-2-quinolyl]piperazin-1-yl]butan-1-one CAS Name: 2-ethyl-1-[4-[4-[4-morpholinyl(oxo)methyl]-2-quinolinyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-ethyl-1-[4-[4-(morpholine-4-carbonyl)quinolin-2-yl]piperazin-1-yl]butan-1-one Traditional Name: 2-ethyl-1-[4-[4-(morpholine-4-carbonyl)-2-quinolyl]piperazino]butan-1-one Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCOCC4

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-3-18(4-2)23(29)27-11-9-26(10-12-27)22-17-20(19-7-5-6-8-21(19)25-22)24(30)28-13-15-31-16-14-28/h5-8,17-18H,3-4,9-16H2,1-2H3