[2-methyl-8-(4-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-methyl-8-(4-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-methyl-8-(p-tolyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-methyl-8-(4-methylphenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-methyl-8-(4-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-methyl-8-(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=CC=CC3=C2N=C(C=C3C(=O)N4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)N4CCN(CC4)C5=CC=CC=C5)C

InChI

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