(4-pyridin-2-ylpiperazin-1-yl)-(2,6,8-trimethylquinolin-4-yl)methanone

Systemtic Name: (4-pyridin-2-ylpiperazin-1-yl)-(2,6,8-trimethylquinolin-4-yl)methanone Openeye Name: [4-(2-pyridyl)piperazin-1-yl]-(2,6,8-trimethyl-4-quinolyl)methanone CAS Name: [4-(2-pyridinyl)-1-piperazinyl]-(2,6,8-trimethyl-4-quinolinyl)methanone IUPAC Name: (4-pyridin-2-ylpiperazin-1-yl)-(2,6,8-trimethylquinolin-4-yl)methanone Traditional Name: [4-(2-pyridyl)piperazino]-(2,6,8-trimethyl-4-quinolyl)methanone Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C(=O)N3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C(=O)N3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C22H24N4O/c1-15-12-16(2)21-18(13-15)19(14-17(3)24-21)22(27)26-10-8-25(9-11-26)20-6-4-5-7-23-20/h4-7,12-14H,8-11H2,1-3H3