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

Systemtic Name: N-[5-[3-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]propanamide Openeye Name: N-[5-[2-hydroxy-3-[4-(m-tolyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]propanamide CAS Name: N-[5-[2-hydroxy-3-[4-(3-methylphenyl)-1-piperazinyl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]propanamide IUPAC Name: N-[5-[2-hydroxy-3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]propanamide Traditional Name: N-[5-[2-hydroxy-3-[4-(m-tolyl)piperazino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]propionamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-3-24(32)27-22-8-9-23(21-7-10-25(33)28-26(21)22)34-17-20(31)16-29-11-13-30(14-12-29)19-6-4-5-18(2)15-19/h4-6,8-9,15,20,31H,3,7,10-14,16-17H2,1-2H3,(H,27,32)(H,28,33)