2,5-dihydropyrrol-1-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone

Systemtic Name: 2,5-dihydropyrrol-1-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Openeye Name: 2,5-dihydropyrrol-1-yl-[6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]methanone CAS Name: 2,5-dihydropyrrol-1-yl-[6-[(1-propan-2-yl-4-piperidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: 2,5-dihydropyrrol-1-yl-[6-(1-propan-2-ylpiperidin-4-yl)oxyquinolin-2-yl]methanone Traditional Name: [6-[(1-isopropyl-4-piperidyl)oxy]-2-quinolyl]-(3-pyrrolin-1-yl)methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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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)N4CC=CC4

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CC=CC4

InChI

InChI=1S/C22H27N3O2/c1-16(2)24-13-9-18(10-14-24)27-19-6-8-20-17(15-19)5-7-21(23-20)22(26)25-11-3-4-12-25/h3-8,15-16,18H,9-14H2,1-2H3