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

Systemtic Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-quinolinyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C/C=C/C5=CC=CC=C5)OC

InChI

InChI=1S/C31H31N3O3/c1-36-29-15-14-24(21-30(29)37-2)28-22-26(25-12-6-7-13-27(25)32-28)31(35)34-19-17-33(18-20-34)16-8-11-23-9-4-3-5-10-23/h3-15,21-22H,16-20H2,1-2H3/b11-8+