[3-methyl-2-(4-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-methyl-2-(p-tolyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-methyl-2-(4-methylphenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-methyl-2-(p-tolyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-20-12-14-22(15-13-20)27-21(2)26(24-10-6-7-11-25(24)29-27)28(32)31-18-16-30(17-19-31)23-8-4-3-5-9-23/h3-15H,16-19H2,1-2H3