2-[(4-fluorophenyl)amino]-N-(5-methylpyridin-2-yl)-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-[(4-fluorophenyl)amino]-N-(5-methylpyridin-2-yl)-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-(4-fluoroanilino)-N-(5-methyl-2-pyridyl)-7-oxo-chromene-3-carboxamide CAS Name: 2-(4-fluoroanilino)-N-(5-methyl-2-pyridinyl)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-fluoroanilino)-N-(5-methylpyridin-2-yl)-7-oxochromene-3-carboxamide Traditional Name: 2-(4-fluoroanilino)-7-keto-N-(5-methyl-2-pyridyl)chromene-3-carboxamide Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O3/c1-13-2-9-20(24-12-13)26-21(28)18-10-14-3-8-17(27)11-19(14)29-22(18)25-16-6-4-15(23)5-7-16/h2-12,25H,1H3,(H,24,26,28)