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

Systemtic Name: 5-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propoxy]-8-propargyloxy-3,4-dihydrocarbostyril Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)OCC#C)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)OCC#C)O

InChI

InChI=1S/C26H31N3O5/c1-3-16-33-24-10-9-23(22-8-11-25(31)27-26(22)24)34-18-20(30)17-28-12-14-29(15-13-28)19-4-6-21(32-2)7-5-19/h1,4-7,9-10,20,30H,8,11-18H2,2H3,(H,27,31)