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

Systemtic Name: N-(2-acetamidoethyl)-7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide Openeye Name: N-(2-acetamidoethyl)-7-(4-bromo-2-fluoro-anilino)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide CAS Name: N-(2-acetamidoethyl)-7-(4-bromo-2-fluoroanilino)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide IUPAC Name: N-(2-acetamidoethyl)-7-(4-bromo-2-fluoroanilino)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide Traditional Name: N-(2-acetamidoethyl)-7-(4-bromo-2-fluoro-anilino)-5-keto-6-methyl-2,3-dihydro-1H-indolizine-8-carboxamide Formula: C20H22BrFN4O3 MolecularWeight: 465.316083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrFN4O3/c1-11-18(25-15-6-5-13(21)10-14(15)22)17(16-4-3-9-26(16)20(11)29)19(28)24-8-7-23-12(2)27/h5-6,10,25H,3-4,7-9H2,1-2H3,(H,23,27)(H,24,28)