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

Systemtic Name: (3-methylpiperidin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Openeye Name: [6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]-(3-methyl-1-piperidyl)methanone CAS Name: (3-methyl-1-piperidinyl)-[6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Traditional Name: [6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]-(3-methylpiperidino)methanone Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC4CCN(CC4)C(C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC4CCN(CC4)C(C)C

InChI

InChI=1S/C24H33N3O2/c1-17(2)26-13-10-20(11-14-26)29-21-7-9-22-19(15-21)6-8-23(25-22)24(28)27-12-4-5-18(3)16-27/h6-9,15,17-18,20H,4-5,10-14,16H2,1-3H3