N-[2-[3-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-[4-(2-methyl-4-quinolyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-[4-(2-methylquinolin-4-yl)piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-[4-(2-methyl-4-quinolyl)piperazino]propoxy]phenyl]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(COC4=CC=CC=C4NC(=O)C)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(COC4=CC=CC=C4NC(=O)C)O

InChI

InChI=1S/C25H30N4O3/c1-18-15-24(21-7-3-4-8-22(21)26-18)29-13-11-28(12-14-29)16-20(31)17-32-25-10-6-5-9-23(25)27-19(2)30/h3-10,15,20,31H,11-14,16-17H2,1-2H3,(H,27,30)