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

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[2-(4-isopropylphenyl)-4-quinolyl]methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-[2-(4-propan-2-ylphenyl)-4-quinolinyl]methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[2-(4-propan-2-ylphenyl)quinolin-4-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(2-p-cumenyl-4-quinolyl)methanone Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3O/c1-24(2)26-14-16-27(17-15-26)31-23-29(28-12-6-7-13-30(28)33-31)32(36)35-21-19-34(20-22-35)18-8-11-25-9-4-3-5-10-25/h3-17,23-24H,18-22H2,1-2H3/b11-8+