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

Systemtic Name: [4-(hydroxymethyl)piperidin-1-yl]-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Openeye Name: [4-(hydroxymethyl)-1-piperidyl]-[6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]methanone CAS Name: [4-(hydroxymethyl)-1-piperidinyl]-[6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: [4-(hydroxymethyl)piperidin-1-yl]-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Traditional Name: [6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]-(4-methylolpiperidino)methanone Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC(CC4)CO

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC(CC4)CO

InChI

InChI=1S/C24H33N3O3/c1-17(2)26-13-9-20(10-14-26)30-21-4-6-22-19(15-21)3-5-23(25-22)24(29)27-11-7-18(16-28)8-12-27/h3-6,15,17-18,20,28H,7-14,16H2,1-2H3