N-[[7-fluoranyl-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-2,5-dimethyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[[7-fluoranyl-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-2,5-dimethyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[[7-fluoro-2-(2-methoxyphenyl)-3-quinolyl]methyl]-2,5-dimethyl-N-(tetrahydrofuran-2-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[[7-fluoro-2-(2-methoxyphenyl)-3-quinolinyl]methyl]-2,5-dimethyl-N-(2-oxolanylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[[7-fluoro-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-2,5-dimethyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[[7-fluoro-2-(2-methoxyphenyl)-3-quinolyl]methyl]-2,5-dimethyl-N-(tetrahydrofurfuryl)pyrazole-3-carboxamide Formula: C28H29FN4O3 MolecularWeight: 488.553263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)F)C5=CC=CC=C5OC)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)F)C5=CC=CC=C5OC)C

InChI

InChI=1S/C28H29FN4O3/c1-18-13-25(32(2)31-18)28(34)33(17-22-7-6-12-36-22)16-20-14-19-10-11-21(29)15-24(19)30-27(20)23-8-4-5-9-26(23)35-3/h4-5,8-11,13-15,22H,6-7,12,16-17H2,1-3H3