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

Systemtic Name: [2-methyl-8-(4-methylphenyl)quinolin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [2-methyl-8-(p-tolyl)-4-quinolyl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [2-methyl-8-(4-methylphenyl)-4-quinolinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [2-methyl-8-(4-methylphenyl)quinolin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [2-methyl-8-(p-tolyl)-4-quinolyl]-(4-piperidinopiperidino)methanone Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)N4CCC(CC4)N5CCCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)N4CCC(CC4)N5CCCCC5)C

InChI

InChI=1S/C28H33N3O/c1-20-9-11-22(12-10-20)24-7-6-8-25-26(19-21(2)29-27(24)25)28(32)31-17-13-23(14-18-31)30-15-4-3-5-16-30/h6-12,19,23H,3-5,13-18H2,1-2H3