(4-phenylpiperazin-1-yl)-quinolin-2-yl-methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-quinolin-2-yl-methanone Openeye Name: (4-phenylpiperazin-1-yl)-(2-quinolyl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(2-quinolinyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-quinolin-2-ylmethanone Traditional Name: (4-phenylpiperazino)-(2-quinolyl)methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N3O/c24-20(19-11-10-16-6-4-5-9-18(16)21-19)23-14-12-22(13-15-23)17-7-2-1-3-8-17/h1-11H,12-15H2