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

Systemtic Name: 7-methoxy-3-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]carbonyl-1H-quinolin-4-one Openeye Name: 7-methoxy-3-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-1H-quinolin-4-one CAS Name: 7-methoxy-3-[[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-oxomethyl]-1H-quinolin-4-one IUPAC Name: 7-methoxy-3-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-1H-quinolin-4-one Traditional Name: 7-methoxy-3-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carbonyl]-4-quinolone Formula: C25H25N5O5 MolecularWeight: 475.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CNC5=C(C4=O)C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CNC5=C(C4=O)C=CC(=C5)OC

InChI

InChI=1S/C25H25N5O5/c1-33-17-5-3-16(4-6-17)24-27-22(35-28-24)15-29-9-11-30(12-10-29)25(32)20-14-26-21-13-18(34-2)7-8-19(21)23(20)31/h3-8,13-14H,9-12,15H2,1-2H3,(H,26,31)