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

Systemtic Name: 5-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-[4-(o-tolyl)piperazin-1-yl]propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-[4-(o-tolyl)piperazino]propoxy]-8-propargyloxy-3,4-dihydrocarbostyril Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)OCC#C)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)OCC#C)O

InChI

InChI=1S/C26H31N3O4/c1-3-16-32-24-10-9-23(21-8-11-25(31)27-26(21)24)33-18-20(30)17-28-12-14-29(15-13-28)22-7-5-4-6-19(22)2/h1,4-7,9-10,20,30H,8,11-18H2,2H3,(H,27,31)