8-fluoranyl-1-methyl-N-(6-methylpyridin-2-yl)-4,5-dihydropyrazolo[3,4-f]quinoline-3-carboxamide

Systemtic Name: 8-fluoranyl-1-methyl-N-(6-methylpyridin-2-yl)-4,5-dihydropyrazolo[3,4-f]quinoline-3-carboxamide Openeye Name: 8-fluoro-1-methyl-N-(6-methyl-2-pyridyl)-4,5-dihydropyrazolo[3,4-f]quinoline-3-carboxamide CAS Name: 8-fluoro-1-methyl-N-(6-methyl-2-pyridinyl)-4,5-dihydropyrazolo[3,4-f]quinoline-3-carboxamide IUPAC Name: 8-fluoro-1-methyl-N-(6-methylpyridin-2-yl)-4,5-dihydropyrazolo[3,4-f]quinoline-3-carboxamide Traditional Name: 8-fluoro-1-methyl-N-(6-methyl-2-pyridyl)-4,5-dihydropyrazolo[3,4-f]quinoline-3-carboxamide Formula: C18H16FN5O MolecularWeight: 337.350943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=NN(C3=C2CCC4=NC=C(C=C43)F)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=NN(C3=C2CCC4=NC=C(C=C43)F)C

InChI

InChI=1S/C18H16FN5O/c1-10-4-3-5-15(21-10)22-18(25)16-12-6-7-14-13(8-11(19)9-20-14)17(12)24(2)23-16/h3-5,8-9H,6-7H2,1-2H3,(H,21,22,25)