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

Systemtic Name: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(2-methoxyethyl)-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide Openeye Name: 7-(4-bromo-2-fluoro-anilino)-N-(2-methoxyethyl)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide CAS Name: 7-(4-bromo-2-fluoroanilino)-N-(2-methoxyethyl)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide IUPAC Name: 7-(4-bromo-2-fluoroanilino)-N-(2-methoxyethyl)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide Traditional Name: 7-(4-bromo-2-fluoro-anilino)-5-keto-N-(2-methoxyethyl)-6-methyl-2,3-dihydro-1H-indolizine-8-carboxamide Formula: C19H21BrFN3O3 MolecularWeight: 438.290743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrFN3O3/c1-11-17(23-14-6-5-12(20)10-13(14)21)16(18(25)22-7-9-27-2)15-4-3-8-24(15)19(11)26/h5-6,10,23H,3-4,7-9H2,1-2H3,(H,22,25)