2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[3-[4-(2-pyrimidyl)piperazino]propyl]acetamide Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H28N6O3/c29-20-6-3-17-15-18(4-5-19(17)26-20)31-16-21(30)23-9-2-10-27-11-13-28(14-12-27)22-24-7-1-8-25-22/h1,4-5,7-8,15H,2-3,6,9-14,16H2,(H,23,30)(H,26,29)