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7-[4-oxidanyl-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one

7-[4-oxidanyl-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:7-[4-oxidanyl-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:7-[4-hydroxy-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:7-[4-hydroxy-5-(4-phenyl-1-piperazinyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:7-[4-hydroxy-5-(4-phenylpiperazin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:7-[4-hydroxy-5-(4-phenylpiperazino)pentoxy]-3,4-dihydrocarbostyril
Formula: C24H31N3O3
MolecularWeight: 409.52124
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCC(CN3CCN(CC3)C4=CC=CC=C4)O


Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCC(CN3CCN(CC3)C4=CC=CC=C4)O


InChI

InChI=1S/C24H31N3O3/c28-21(18-26-12-14-27(15-13-26)20-5-2-1-3-6-20)7-4-16-30-22-10-8-19-9-11-24(29)25-23(19)17-22/h1-3,5-6,8,10,17,21,28H,4,7,9,11-16,18H2,(H,25,29)


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