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

Systemtic Name: N-[5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]-2-methyl-propanamide Openeye Name: N-[5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-2-methyl-propanamide CAS Name: N-[5-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-2-methylpropanamide IUPAC Name: N-[5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-2-methylpropanamide Traditional Name: N-[5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]-2-methyl-propionamide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O5/c1-18(2)27(34)28-23-9-10-24(22-8-11-25(33)29-26(22)23)36-17-20(32)16-30-12-14-31(15-13-30)19-4-6-21(35-3)7-5-19/h4-7,9-10,18,20,32H,8,11-17H2,1-3H3,(H,28,34)(H,29,33)