2-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[4-(2-methyl-4-quinolyl)piperazin-1-yl]-1-phenyl-ethanone CAS Name: 2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-1-phenylethanone IUPAC Name: 2-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-1-phenylethanone Traditional Name: 2-[4-(2-methyl-4-quinolyl)piperazino]-1-phenyl-ethanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-17-15-21(19-9-5-6-10-20(19)23-17)25-13-11-24(12-14-25)16-22(26)18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3