[4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(2-methylquinolin-4-yl)methanone

Systemtic Name: [4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(2-methylquinolin-4-yl)methanone Openeye Name: (2-methyl-4-quinolyl)-[4-[4-(o-tolyl)-1H-pyrazol-5-yl]-1-piperidyl]methanone CAS Name: [4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-(2-methyl-4-quinolinyl)methanone IUPAC Name: [4-[4-(2-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(2-methylquinolin-4-yl)methanone Traditional Name: (2-methyl-4-quinolyl)-[4-[4-(o-tolyl)-1H-pyrazol-5-yl]piperidino]methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(NN=C2)C3CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(NN=C2)C3CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C

InChI

InChI=1S/C26H26N4O/c1-17-7-3-4-8-20(17)23-16-27-29-25(23)19-11-13-30(14-12-19)26(31)22-15-18(2)28-24-10-6-5-9-21(22)24/h3-10,15-16,19H,11-14H2,1-2H3,(H,27,29)