[2-(2-fluorophenyl)-6-methyl-quinolin-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone

Systemtic Name: [2-(2-fluorophenyl)-6-methyl-quinolin-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone Openeye Name: (4-cinnamylpiperazin-1-yl)-[2-(2-fluorophenyl)-6-methyl-4-quinolyl]methanone CAS Name: [2-(2-fluorophenyl)-6-methyl-4-quinolinyl]-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methanone IUPAC Name: [2-(2-fluorophenyl)-6-methylquinolin-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone Traditional Name: (4-cinnamylpiperazino)-[2-(2-fluorophenyl)-6-methyl-4-quinolyl]methanone Formula: C30H28FN3O MolecularWeight: 465.561223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC=CC=C5F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC=CC=C5F

InChI

InChI=1S/C30H28FN3O/c1-22-13-14-28-25(20-22)26(21-29(32-28)24-11-5-6-12-27(24)31)30(35)34-18-16-33(17-19-34)15-7-10-23-8-3-2-4-9-23/h2-14,20-21H,15-19H2,1H3