(4-methoxypiperidin-1-yl)-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone Openeye Name: [6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]-(4-methoxy-1-piperidyl)methanone CAS Name: (4-methoxy-1-piperidinyl)-[6-[(1-propan-2-yl-3-pyrrolidinyl)oxy]-2-quinolinyl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-[6-(1-propan-2-ylpyrrolidin-3-yl)oxyquinolin-2-yl]methanone Traditional Name: [6-(1-isopropylpyrrolidin-3-yl)oxy-2-quinolyl]-(4-methoxypiperidino)methanone Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-16(2)26-13-10-20(15-26)29-19-5-7-21-17(14-19)4-6-22(24-21)23(27)25-11-8-18(28-3)9-12-25/h4-7,14,16,18,20H,8-13,15H2,1-3H3