3-(4-phenylpiperazin-1-yl)carbonyl-1H-quinolin-4-one

Systemtic Name: 3-(4-phenylpiperazin-1-yl)carbonyl-1H-quinolin-4-one Openeye Name: 3-(4-phenylpiperazine-1-carbonyl)-1H-quinolin-4-one CAS Name: 3-[oxo-(4-phenyl-1-piperazinyl)methyl]-1H-quinolin-4-one IUPAC Name: 3-(4-phenylpiperazine-1-carbonyl)-1H-quinolin-4-one Traditional Name: 3-(4-phenylpiperazine-1-carbonyl)-4-quinolone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19N3O2/c24-19-16-8-4-5-9-18(16)21-14-17(19)20(25)23-12-10-22(11-13-23)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,21,24)