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

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-quinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[2-(4-methoxyphenyl)-6-methyl-4-quinolyl]methanone CAS Name: [2-(4-methoxyphenyl)-6-methyl-4-quinolinyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-6-methylquinolin-4-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[2-(4-methoxyphenyl)-6-methyl-4-quinolyl]methanone Formula: C31H31N3O2 MolecularWeight: 477.59674

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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=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H31N3O2/c1-23-10-15-29-27(21-23)28(22-30(32-29)25-11-13-26(36-2)14-12-25)31(35)34-19-17-33(18-20-34)16-6-9-24-7-4-3-5-8-24/h3-15,21-22H,16-20H2,1-2H3/b9-6+