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6-[2-oxidanyl-3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

6-[2-oxidanyl-3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[2-oxidanyl-3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[3-(4-benzylpiperazin-1-yl)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[2-hydroxy-3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[3-(4-benzylpiperazino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(CN3CCN(CC3)CC4=CC=CC=C4)O


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(CN3CCN(CC3)CC4=CC=CC=C4)O


InChI

InChI=1S/C23H29N3O3/c27-20(17-29-21-7-8-22-19(14-21)6-9-23(28)24-22)16-26-12-10-25(11-13-26)15-18-4-2-1-3-5-18/h1-5,7-8,14,20,27H,6,9-13,15-17H2,(H,24,28)


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