6-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-quinolin-2-one Openeye Name: 6-[2-(4-benzoylpiperazin-1-yl)acetyl]-1H-quinolin-2-one CAS Name: 6-[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]-1H-quinolin-2-one IUPAC Name: 6-[2-(4-benzoylpiperazin-1-yl)acetyl]-1H-quinolin-2-one Traditional Name: 6-[2-(4-benzoylpiperazino)acetyl]carbostyril Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-20(18-6-8-19-17(14-18)7-9-21(27)23-19)15-24-10-12-25(13-11-24)22(28)16-4-2-1-3-5-16/h1-9,14H,10-13,15H2,(H,23,27)