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

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[6-[(1-propan-2-yl-3-pyrrolidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC=CC4

Isomeric SMILES

CC(C)N1CCC(C1)OC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC=CC4

InChI

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