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

Systemtic Name: (4-phenylpiperazin-1-yl)-(2-phenylquinolin-4-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(2-phenyl-4-quinolyl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(2-phenyl-4-quinolinyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(2-phenylquinolin-4-yl)methanone Traditional Name: (4-phenylpiperazino)-(2-phenyl-4-quinolyl)methanone Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c30-26(29-17-15-28(16-18-29)21-11-5-2-6-12-21)23-19-25(20-9-3-1-4-10-20)27-24-14-8-7-13-22(23)24/h1-14,19H,15-18H2