[3-(diethylamino)pyrrolidin-1-yl]-[6-fluoranyl-2-(1-methylpyrazol-4-yl)quinolin-4-yl]methanone

Systemtic Name: [3-(diethylamino)pyrrolidin-1-yl]-[6-fluoranyl-2-(1-methylpyrazol-4-yl)quinolin-4-yl]methanone Openeye Name: [3-(diethylamino)pyrrolidin-1-yl]-[6-fluoro-2-(1-methylpyrazol-4-yl)-4-quinolyl]methanone CAS Name: [3-(diethylamino)-1-pyrrolidinyl]-[6-fluoro-2-(1-methyl-4-pyrazolyl)-4-quinolinyl]methanone IUPAC Name: [3-(diethylamino)pyrrolidin-1-yl]-[6-fluoro-2-(1-methylpyrazol-4-yl)quinolin-4-yl]methanone Traditional Name: [3-(diethylamino)pyrrolidino]-[6-fluoro-2-(1-methylpyrazol-4-yl)-4-quinolyl]methanone Formula: C22H26FN5O MolecularWeight: 395.473143

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)F)C4=CN(N=C4)C

Isomeric SMILES

CCN(CC)C1CCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)F)C4=CN(N=C4)C

InChI

InChI=1S/C22H26FN5O/c1-4-27(5-2)17-8-9-28(14-17)22(29)19-11-21(15-12-24-26(3)13-15)25-20-7-6-16(23)10-18(19)20/h6-7,10-13,17H,4-5,8-9,14H2,1-3H3