3-[(4-phenylpiperazin-1-yl)methyl]-1H-quinolin-2-one

Systemtic Name: 3-[(4-phenylpiperazin-1-yl)methyl]-1H-quinolin-2-one Openeye Name: 3-[(4-phenylpiperazin-1-yl)methyl]-1H-quinolin-2-one CAS Name: 3-[(4-phenyl-1-piperazinyl)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(4-phenylpiperazin-1-yl)methyl]-1H-quinolin-2-one Traditional Name: 3-[(4-phenylpiperazino)methyl]carbostyril Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-20-17(14-16-6-4-5-9-19(16)21-20)15-22-10-12-23(13-11-22)18-7-2-1-3-8-18/h1-9,14H,10-13,15H2,(H,21,24)