5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(4-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(4-chlorophenyl)piperazino]-2-hydroxy-propoxy]-8-propargyloxy-3,4-dihydrocarbostyril Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC=C(C=C4)Cl)O)CCC(=O)N2

Isomeric SMILES

C#CCOC1=C2C(=C(C=C1)OCC(CN3CCN(CC3)C4=CC=C(C=C4)Cl)O)CCC(=O)N2

InChI

InChI=1S/C25H28ClN3O4/c1-2-15-32-23-9-8-22(21-7-10-24(31)27-25(21)23)33-17-20(30)16-28-11-13-29(14-12-28)19-5-3-18(26)4-6-19/h1,3-6,8-9,20,30H,7,10-17H2,(H,27,31)