5-[3-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-[4-(4-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-5-[2-hydroxy-3-[4-(p-tolyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-5-[2-hydroxy-3-[4-(p-tolyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC4=C3CCC(=O)N4CC=C)O

InChI

InChI=1S/C26H33N3O3/c1-3-13-29-24-5-4-6-25(23(24)11-12-26(29)31)32-19-22(30)18-27-14-16-28(17-15-27)21-9-7-20(2)8-10-21/h3-10,22,30H,1,11-19H2,2H3