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

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(o-tolyl)piperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(2-methylphenyl)-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-(o-tolyl)piperazino]-(8-quinolyl)methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O/c1-16-6-2-3-10-19(16)23-12-14-24(15-13-23)21(25)18-9-4-7-17-8-5-11-22-20(17)18/h2-11H,12-15H2,1H3