N-[5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide

Systemtic Name: N-[5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide Openeye Name: N-[5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide CAS Name: N-[5-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide IUPAC Name: N-[5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide Traditional Name: N-[5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]acetamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC=C(C=C4)OC)O)CCC(=O)N2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC=C(C=C4)OC)O)CCC(=O)N2

InChI

InChI=1S/C25H32N4O5/c1-17(30)26-22-8-9-23(21-7-10-24(32)27-25(21)22)34-16-19(31)15-28-11-13-29(14-12-28)18-3-5-20(33-2)6-4-18/h3-6,8-9,19,31H,7,10-16H2,1-2H3,(H,26,30)(H,27,32)