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

Systemtic Name: (6-methyl-2-phenyl-quinolin-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(6-methyl-2-phenyl-4-quinolyl)methanone CAS Name: (6-methyl-2-phenyl-4-quinolinyl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (6-methyl-2-phenylquinolin-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(6-methyl-2-phenyl-4-quinolyl)methanone Formula: C30H29N3O MolecularWeight: 447.57076

Click to see the large picture

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=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O/c1-23-14-15-28-26(21-23)27(22-29(31-28)25-12-6-3-7-13-25)30(34)33-19-17-32(18-20-33)16-8-11-24-9-4-2-5-10-24/h2-15,21-22H,16-20H2,1H3/b11-8+