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

Systemtic Name: 6-[2-oxidanyl-3-[4-(2-propylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-[4-(2-propylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[4-(2-propylphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-[4-(2-propylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-[4-(2-propylphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

CCCC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC4=C(C=C3)NC(=O)CC4)O

InChI

InChI=1S/C25H33N3O3/c1-2-5-19-6-3-4-7-24(19)28-14-12-27(13-15-28)17-21(29)18-31-22-9-10-23-20(16-22)8-11-25(30)26-23/h3-4,6-7,9-10,16,21,29H,2,5,8,11-15,17-18H2,1H3,(H,26,30)