3,6-dihydro-2H-pyridin-1-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17(2)25-14-10-19(11-15-25)28-20-7-9-21-18(16-20)6-8-22(24-21)23(27)26-12-4-3-5-13-26/h3-4,6-9,16-17,19H,5,10-15H2,1-2H3