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

Systemtic Name: (4-oxidanylpiperidin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Openeye Name: (4-hydroxy-1-piperidyl)-[6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Traditional Name: (4-hydroxypiperidino)-[6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]methanone Formula: C23H31N3O3 MolecularWeight: 397.51054

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-16(2)25-13-9-19(10-14-25)29-20-4-6-21-17(15-20)3-5-22(24-21)23(28)26-11-7-18(27)8-12-26/h3-6,15-16,18-19,27H,7-14H2,1-2H3