(4-phenylpiperazin-1-yl)-quinolin-6-yl-methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-quinolin-6-yl-methanone Openeye Name: (4-phenylpiperazin-1-yl)-(6-quinolyl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(6-quinolinyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-quinolin-6-ylmethanone Traditional Name: (4-phenylpiperazino)-(6-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=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

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