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

Systemtic Name: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(2-hydroxyethyloxy)-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide Openeye Name: 7-(4-bromo-2-fluoro-anilino)-N-(2-hydroxyethoxy)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide CAS Name: 7-(4-bromo-2-fluoroanilino)-N-(2-hydroxyethoxy)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide IUPAC Name: 7-(4-bromo-2-fluoroanilino)-N-(2-hydroxyethoxy)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide Traditional Name: 7-(4-bromo-2-fluoro-anilino)-N-(2-hydroxyethoxy)-5-keto-6-methyl-2,3-dihydro-1H-indolizine-8-carboxamide Formula: C18H19BrFN3O4 MolecularWeight: 440.263563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrFN3O4/c1-10-16(21-13-5-4-11(19)9-12(13)20)15(17(25)22-27-8-7-24)14-3-2-6-23(14)18(10)26/h4-5,9,21,24H,2-3,6-8H2,1H3,(H,22,25)