ethyl 2-[8-[(2-fluorophenyl)methyl]-6-(3-methoxyphenyl)-7-methyl-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-5-oxidanylidene-imidazo[1,2-a]pyrimidin-2-yl]ethanoate

Systemtic Name: ethyl 2-[8-[(2-fluorophenyl)methyl]-6-(3-methoxyphenyl)-7-methyl-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-5-oxidanylidene-imidazo[1,2-a]pyrimidin-2-yl]ethanoate Openeye Name: ethyl 2-[8-[(2-fluorophenyl)methyl]-6-(3-methoxyphenyl)-7-methyl-3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]-5-oxo-imidazo[1,2-a]pyrimidin-2-yl]acetate CAS Name: 2-[8-[(2-fluorophenyl)methyl]-6-(3-methoxyphenyl)-7-methyl-3-[[methyl-[2-(2-pyridinyl)ethyl]amino]methyl]-5-oxo-2-imidazo[1,2-a]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[8-[(2-fluorophenyl)methyl]-6-(3-methoxyphenyl)-7-methyl-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-5-oxoimidazo[1,2-a]pyrimidin-2-yl]acetate Traditional Name: 2-[8-(2-fluorobenzyl)-5-keto-6-(3-methoxyphenyl)-7-methyl-3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]imidazo[1,2-a]pyrimidin-2-yl]acetic acid ethyl ester Formula: C34H36FN5O4 MolecularWeight: 597.679143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N2C(=O)C(=C(N(C2=N1)CC3=CC=CC=C3F)C)C4=CC(=CC=C4)OC)CN(C)CCC5=CC=CC=N5

Isomeric SMILES

CCOC(=O)CC1=C(N2C(=O)C(=C(N(C2=N1)CC3=CC=CC=C3F)C)C4=CC(=CC=C4)OC)CN(C)CCC5=CC=CC=N5

InChI

InChI=1S/C34H36FN5O4/c1-5-44-31(41)20-29-30(22-38(3)18-16-26-13-8-9-17-36-26)40-33(42)32(24-12-10-14-27(19-24)43-4)23(2)39(34(40)37-29)21-25-11-6-7-15-28(25)35/h6-15,17,19H,5,16,18,20-22H2,1-4H3