5-[3-[4-(4-ethylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-[4-(4-ethylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 5-[3-[4-(4-ethylphenyl)piperazin-1-yl]-2-hydroxy-propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 5-[3-[4-(4-ethylphenyl)-1-piperazinyl]-2-hydroxypropoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-[4-(4-ethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 5-[3-[4-(4-ethylphenyl)piperazino]-2-hydroxy-propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4C)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4C)O

InChI

InChI=1S/C25H33N3O3/c1-3-19-7-9-20(10-8-19)28-15-13-27(14-16-28)17-21(29)18-31-24-6-4-5-23-22(24)11-12-25(30)26(23)2/h4-10,21,29H,3,11-18H2,1-2H3