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

Systemtic Name: 4-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[oxo-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methyl]-1H-quinolin-2-one IUPAC Name: 4-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carbonyl]carbostyril Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C23H21N5O3/c29-20-14-18(17-8-4-5-9-19(17)24-20)23(30)28-12-10-27(11-13-28)15-21-25-22(26-31-21)16-6-2-1-3-7-16/h1-9,14H,10-13,15H2,(H,24,29)