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

Systemtic Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: [3-methyl-2-(4-methylphenyl)-4-quinolinyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone Formula: C31H31N3O MolecularWeight: 461.59734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCN(CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O/c1-23-14-16-26(17-15-23)30-24(2)29(27-12-6-7-13-28(27)32-30)31(35)34-21-19-33(20-22-34)18-8-11-25-9-4-3-5-10-25/h3-17H,18-22H2,1-2H3/b11-8+