[2-(4-methylphenyl)quinolin-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-methylphenyl)quinolin-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone Openeye Name: (4-cinnamylpiperazin-1-yl)-[2-(p-tolyl)-4-quinolyl]methanone CAS Name: [2-(4-methylphenyl)-4-quinolinyl]-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methylphenyl)quinolin-4-yl]-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone Traditional Name: (4-cinnamylpiperazino)-[2-(p-tolyl)-4-quinolyl]methanone Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

InChI

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