3-[(4-ethanoylpiperazin-1-yl)methyl]-1-phenyl-quinolin-2-one

Systemtic Name: 3-[(4-ethanoylpiperazin-1-yl)methyl]-1-phenyl-quinolin-2-one Openeye Name: 3-[(4-acetylpiperazin-1-yl)methyl]-1-phenyl-quinolin-2-one CAS Name: 3-[(4-acetyl-1-piperazinyl)methyl]-1-phenyl-2-quinolinone IUPAC Name: 3-[(4-acetylpiperazin-1-yl)methyl]-1-phenylquinolin-2-one Traditional Name: 3-[(4-acetylpiperazino)methyl]-1-phenyl-carbostyril Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-17(26)24-13-11-23(12-14-24)16-19-15-18-7-5-6-10-21(18)25(22(19)27)20-8-3-2-4-9-20/h2-10,15H,11-14,16H2,1H3