6-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]ethanoyl]-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]ethanoyl]-1H-quinolin-2-one Openeye Name: 6-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]acetyl]-1H-quinolin-2-one CAS Name: 6-[2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]acetyl]-1H-quinolin-2-one Traditional Name: 6-[2-[4-(3-chlorobenzoyl)piperazino]acetyl]carbostyril Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3/c23-18-3-1-2-17(13-18)22(29)26-10-8-25(9-11-26)14-20(27)16-4-6-19-15(12-16)5-7-21(28)24-19/h1-7,12-13H,8-11,14H2,(H,24,28)