methyl N-[4-[8-[[2,6-bis(fluoranyl)phenyl]methyl]-6-(4-methoxyphenyl)-3-[[methyl-(phenylmethyl)amino]methyl]-5-oxidanylidene-imidazo[1,2-a]pyrimidin-2-yl]phenyl]carbamate

Systemtic Name: methyl N-[4-[8-[[2,6-bis(fluoranyl)phenyl]methyl]-6-(4-methoxyphenyl)-3-[[methyl-(phenylmethyl)amino]methyl]-5-oxidanylidene-imidazo[1,2-a]pyrimidin-2-yl]phenyl]carbamate Openeye Name: methyl N-[4-[3-[[benzyl(methyl)amino]methyl]-8-[(2,6-difluorophenyl)methyl]-6-(4-methoxyphenyl)-5-oxo-imidazo[1,2-a]pyrimidin-2-yl]phenyl]carbamate CAS Name: N-[4-[8-[(2,6-difluorophenyl)methyl]-6-(4-methoxyphenyl)-3-[[methyl-(phenylmethyl)amino]methyl]-5-oxo-2-imidazo[1,2-a]pyrimidinyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[3-[[benzyl(methyl)amino]methyl]-8-[(2,6-difluorophenyl)methyl]-6-(4-methoxyphenyl)-5-oxoimidazo[1,2-a]pyrimidin-2-yl]phenyl]carbamate Traditional Name: N-[4-[3-[[benzyl(methyl)amino]methyl]-8-(2,6-difluorobenzyl)-5-keto-6-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-2-yl]phenyl]carbamic acid methyl ester Formula: C37H33F2N5O4 MolecularWeight: 649.685826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(N=C3N2C(=O)C(=CN3CC4=C(C=CC=C4F)F)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)NC(=O)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(N=C3N2C(=O)C(=CN3CC4=C(C=CC=C4F)F)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)NC(=O)OC

InChI

InChI=1S/C37H33F2N5O4/c1-42(20-24-8-5-4-6-9-24)23-33-34(26-12-16-27(17-13-26)40-37(46)48-3)41-36-43(22-30-31(38)10-7-11-32(30)39)21-29(35(45)44(33)36)25-14-18-28(47-2)19-15-25/h4-19,21H,20,22-23H2,1-3H3,(H,40,46)