1-[(3-methoxy-5-piperazin-1-yl-phenyl)methyl]quinolin-2-one

Systemtic Name: 1-[(3-methoxy-5-piperazin-1-yl-phenyl)methyl]quinolin-2-one Openeye Name: 1-[(3-methoxy-5-piperazin-1-yl-phenyl)methyl]quinolin-2-one CAS Name: 1-[[3-methoxy-5-(1-piperazinyl)phenyl]methyl]-2-quinolinone IUPAC Name: 1-[(3-methoxy-5-piperazin-1-ylphenyl)methyl]quinolin-2-one Traditional Name: 1-(3-methoxy-5-piperazino-benzyl)carbostyril Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCNCC2)CN3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCNCC2)CN3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c1-26-19-13-16(12-18(14-19)23-10-8-22-9-11-23)15-24-20-5-3-2-4-17(20)6-7-21(24)25/h2-7,12-14,22H,8-11,15H2,1H3