N-[5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]butanamide

Systemtic Name: N-[5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]butanamide Openeye Name: N-[5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]butanamide CAS Name: N-[5-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]butanamide IUPAC Name: N-[5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]butanamide Traditional Name: N-[5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-6-yl]butyramide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCCC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C27H36N4O5/c1-3-4-25(33)29-24-11-10-23-22(9-12-26(34)28-23)27(24)36-18-20(32)17-30-13-15-31(16-14-30)19-5-7-21(35-2)8-6-19/h5-8,10-11,20,32H,3-4,9,12-18H2,1-2H3,(H,28,34)(H,29,33)