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

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

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)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

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