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

Systemtic Name: (3-oxidanylpyrrolidin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Openeye Name: (3-hydroxypyrrolidin-1-yl)-[6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]methanone CAS Name: (3-hydroxy-1-pyrrolidinyl)-[6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: (3-hydroxypyrrolidin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Traditional Name: (3-hydroxypyrrolidino)-[6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]methanone Formula: C22H29N3O3 MolecularWeight: 383.48396

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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(C4)O

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC(C4)O

InChI

InChI=1S/C22H29N3O3/c1-15(2)24-11-8-18(9-12-24)28-19-4-6-20-16(13-19)3-5-21(23-20)22(27)25-10-7-17(26)14-25/h3-6,13,15,17-18,26H,7-12,14H2,1-2H3