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

Systemtic Name: [4-[(2-methylphenyl)methyl]piperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(o-tolylmethyl)piperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-[(2-methylphenyl)methyl]-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-[(2-methylphenyl)methyl]piperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-(2-methylbenzyl)piperazino]-(8-quinolyl)methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O/c1-17-6-2-3-7-19(17)16-24-12-14-25(15-13-24)22(26)20-10-4-8-18-9-5-11-23-21(18)20/h2-11H,12-16H2,1H3