7-[(4-ethynyl-2-fluoranyl-phenyl)amino]-N-(2-hydroxyethyloxy)-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide

Systemtic Name: 7-[(4-ethynyl-2-fluoranyl-phenyl)amino]-N-(2-hydroxyethyloxy)-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide Openeye Name: 7-(4-ethynyl-2-fluoro-anilino)-N-(2-hydroxyethoxy)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide CAS Name: 7-(4-ethynyl-2-fluoroanilino)-N-(2-hydroxyethoxy)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide IUPAC Name: 7-(4-ethynyl-2-fluoroanilino)-N-(2-hydroxyethoxy)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide Traditional Name: 7-(4-ethynyl-2-fluoro-anilino)-N-(2-hydroxyethoxy)-5-keto-6-methyl-2,3-dihydro-1H-indolizine-8-carboxamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCN2C1=O)C(=O)NOCCO)NC3=C(C=C(C=C3)C#C)F

Isomeric SMILES

CC1=C(C(=C2CCCN2C1=O)C(=O)NOCCO)NC3=C(C=C(C=C3)C#C)F

InChI

InChI=1S/C20H20FN3O4/c1-3-13-6-7-15(14(21)11-13)22-18-12(2)20(27)24-8-4-5-16(24)17(18)19(26)23-28-10-9-25/h1,6-7,11,22,25H,4-5,8-10H2,2H3,(H,23,26)