3-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 3-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 3-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 3-[[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 3-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 3-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]carbostyril Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H23N5O3/c1-16-6-8-17(9-7-16)22-26-21(32-27-22)15-28-10-12-29(13-11-28)24(31)19-14-18-4-2-3-5-20(18)25-23(19)30/h2-9,14H,10-13,15H2,1H3,(H,25,30)