N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-fluoranyl-pyrazolo[4,3-c]quinolin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-fluoranyl-pyrazolo[4,3-c]quinolin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-fluoro-pyrazolo[4,3-c]quinolin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-fluoro-1-pyrazolo[4,3-c]quinolinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-fluoropyrazolo[4,3-c]quinolin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-fluoro-pyrazolo[4,3-c]quinolin-1-yl]acetamide Formula: C25H25FN4O MolecularWeight: 416.490603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)F)CC(=O)NC5CCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)F)CC(=O)NC5CCCC5)C

InChI

InChI=1S/C25H25FN4O/c1-15-7-8-17(11-16(15)2)24-21-13-27-22-10-9-18(26)12-20(22)25(21)30(29-24)14-23(31)28-19-5-3-4-6-19/h7-13,19H,3-6,14H2,1-2H3,(H,28,31)