(2-methylpiperidin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone

Systemtic Name: (2-methylpiperidin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Openeye Name: [6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]-(2-methyl-1-piperidyl)methanone CAS Name: (2-methyl-1-piperidinyl)-[6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: (2-methylpiperidin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Traditional Name: [6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]-(2-methylpiperidino)methanone Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC4CCN(CC4)C(C)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC4CCN(CC4)C(C)C

InChI

InChI=1S/C24H33N3O2/c1-17(2)26-14-11-20(12-15-26)29-21-8-10-22-19(16-21)7-9-23(25-22)24(28)27-13-5-4-6-18(27)3/h7-10,16-18,20H,4-6,11-15H2,1-3H3